 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  2.0726512E+00  5.87E-03    0.28    0.90* 14.12    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.0585243E+00  5.87E-03    0.29    0.90  13.59
    3     100000  2.0738438E+00  3.77E-03    0.18    0.58* 19.99
    4     100000  2.0702074E+00  3.43E-03    0.17    0.52* 15.58
    5     100000  2.0690781E+00  3.32E-03    0.16    0.51* 11.62
    6     100000  2.0698618E+00  3.30E-03    0.16    0.50* 11.26
    7     100000  2.0673022E+00  3.33E-03    0.16    0.51  14.51
    8     100000  2.0617638E+00  3.36E-03    0.16    0.52  15.53
    9     100000  2.0670338E+00  3.41E-03    0.16    0.52  12.85
   10     100000  2.0652685E+00  3.43E-03    0.17    0.52   9.54
   11     100000  2.0667862E+00  3.43E-03    0.17    0.52  13.42
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.0692245E+00  1.48E-03    0.07    0.51  10.41    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        2.0692245E+00  1.48E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            2.0692245E+00  1.48E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=220.0; 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)=220.0
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      220.00000
  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    220.00000     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_mh220_e2e2h.Gwhizard-1_95.eR.pL.I250345.1.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] =   4833.
 ! Event sample corresponds to       96047  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.42453   249.42453     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.42386     2.04112  -243.58137   243.60198     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -2.42386    -2.04112    -0.65679     3.23615     0.00000
    7  mu-                   1         13     3     4     0     0   -14.03298    60.54871   -84.95997   105.26765     0.10566
    8  mu+                   1        -13     3     4     0     0    30.97679    92.88913   -17.02367    99.38696     0.10566
    9  H_10                  1         25     3     4     0     0   -14.51995  -151.39672   107.82680   288.37200   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.920659D-07  0.411443D-07  0.249425D+03  0.249425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.242386D+01  0.204112D+01 -0.243581D+03  0.243602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.140330D+02  0.605487D+02 -0.849600D+02  0.105268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.309768D+02  0.928891D+02 -0.170237D+02  0.993869D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145199D+02 -0.151397D+03  0.107827D+03  0.288372D+03  0.220000D+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     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -2.42386    -2.04112    -0.65679     3.23615     0.00000
    3  mu-                   1         13     0     0     0     0   -14.03298    60.54871   -84.95997   105.26765     0.10566
    4  mu+                   1        -13     0     0     0     0    30.97679    92.88913   -17.02367    99.38696     0.10566
    5  H_10                  1         25     0     0     0     0   -14.51995  -151.39672   107.82680   288.37200   220.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -2.42386     -2.04112     -0.65679      3.23615      0.00000
    3  mu-                1        13    0           0           0    -14.03298     60.54871    -84.95997    105.26765      0.10566
    4  mu+                1       -13    0           0           0     30.97679     92.88913    -17.02367     99.38696      0.10566
    5  h0                 1        25    0           0           0    -14.51995   -151.39672    107.82680    288.37200    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.18641    496.26281    496.23571
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.42453   249.42453     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.42386     2.04112  -243.58137   243.60198     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.42386    -2.04112    -0.65679     3.23615     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.03298    60.54871   -84.95997   105.26765     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.97679    92.88913   -17.02367    99.38696     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.51995  -151.39672   107.82680   288.37200   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.42386    -2.04112    -0.65679     3.23615     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -14.03298    60.54871   -84.95997   105.26765     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.97679    92.88913   -17.02367    99.38696     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.51995  -151.39672   107.82680   288.37200   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    16.94381   153.43784  -101.98364   204.65461    87.47905
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -14.03298    60.54871   -84.95997   105.26765     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    30.97679    92.88913   -17.02367    99.38696     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    30.97679    92.88912   -17.02367    99.38696     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    87.99050   -16.88544    72.92210   115.62058     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -102.51045  -134.51128    34.90470   172.75142     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.51995  -151.39672   107.82680   288.37200   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    83.05475   -23.27285    74.53342   123.76060    48.18442
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -97.57469  -128.12387    33.29338   164.61141     7.20565
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    85.92552   -29.04710    73.37074   117.20811    11.29369
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -2.87077     5.77424     1.16268     6.55248     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -95.84150  -126.84996    32.86834   162.41882     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -1.73319    -1.27391     0.42504     2.19259     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    83.48245   -29.91193    71.41589   113.96189     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     2.44306     0.86483     1.95485     3.24622     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -95.84150  -126.84996    32.86834   162.41882     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -1.73319    -1.27391     0.42504     2.19259     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -2.87077     5.77424     1.16268     6.55248     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     2.44306     0.86483     1.95485     3.24622     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    83.48245   -29.91193    71.41589   113.96189     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -14.51995  -151.39672   107.82680   288.37200   220.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    36     0    50    51   -88.91888  -117.84019    30.24812   150.78361     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    36     0    52    53    -6.39970    -7.15810     1.99318     9.89471     1.31831
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    36     0     0     0    -0.60575    -1.05094     1.09515     1.88444     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    36     0    54    55    -0.98115    -0.56778     0.14971     1.76919     1.35003
                                                                 0.000       0.000       0.000       0.000
   41  (Delta-)              2       1114    36     0    56    57    -1.10171     0.33337     0.05923     1.63037     1.15313
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    58    59    -0.73535     1.13076     0.51499     1.68967     0.87774
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    60    62    -0.69809     1.04234     0.03596     1.57877     0.95782
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    36     0    63    65     0.21211     0.47496     0.58797     1.11305     0.78905
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    36     0    66    67     0.43418     1.09395     1.02897     1.96200     1.18551
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    36     0     0     0     1.18522    -0.06134     0.21192     1.52846     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    36     0    68    69     0.66502     0.25479     1.94751     2.40623     1.22063
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    36     0     0     0     9.61012    -2.88048     8.30237    13.05608     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    36     0    70    71    72.81403   -26.16805    61.65173    99.07542     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (D-)                  2       -411    37     0    72    74   -75.76788   -98.48897    24.29410   126.62759     1.86930
                                                                -2.504      -3.319       0.852       4.246
   51  (rho(770)+)           2        213    37     0    75    76   -13.15100   -19.35122     5.95402    24.15602     0.80270
                                                                -2.504      -3.319       0.852       4.246
   52  (omega(782))          2        223    38     0    77    79    -5.37264    -5.93864     1.30024     8.15070     0.78136
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -1.02706    -1.21946     0.69294     1.74401     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    80    81    -1.12424    -0.28219    -0.05031     1.36886     0.72643
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    82    83     0.14308    -0.28559     0.20002     0.40033     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    41     0     0     0    -0.88386     0.21463     0.18211     1.32032     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.21785     0.11873    -0.12288     0.31006     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.24140     0.94951     0.07827     0.99270     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    84    85    -0.49394     0.18125     0.43672     0.69697     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.31704     0.28520     0.00409     0.44872     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.01522     0.27748    -0.03369     0.31280     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    43     0    86    87    -0.36583     0.47966     0.06556     0.81725     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.01597    -0.08510     0.26950     0.31561     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     0.18204     0.45629     0.34883     0.61847     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    88    89     0.04605     0.10378    -0.03037     0.17897     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    90    92     0.56057     0.60343     0.58570     1.27459     0.77663
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.12639     0.49052     0.44326     0.68742     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0    93    95     0.74487     0.36965     1.30126     1.73138     0.78289
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    96    97    -0.07984    -0.11486     0.64625     0.67485     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B-)                  2       -521    49     0    98   100    72.48965   -26.01107    61.38322    98.62602     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.32438    -0.15698     0.26851     0.44940     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  e-                    1         11    50     0     0     0   -13.94001   -18.31019     4.73775    23.49539     0.00051
                                                                -5.597      -7.339       1.844       9.416
   73  nu_e~                 1        -12    50     0     0     0   -18.11652   -23.73068     5.10625    30.28906     0.00000
                                                                -5.597      -7.339       1.844       9.416
   74  (K0)                  2        311    50     0   101   101   -43.71135   -56.44810    14.45009    72.84314     0.49767
                                                                -5.597      -7.339       1.844       9.416
   75  pi+                   1        211    51     0     0     0    -4.48068    -6.07532     1.72240     7.74417     0.13957
                                                                -2.504      -3.319       0.852       4.246
   76  (pi0)                 2        111    51     0   102   103    -8.67032   -13.27590     4.23162    16.41185     0.13498
                                                                -2.504      -3.319       0.852       4.246
   77  pi+                   1        211    52     0     0     0    -2.24342    -2.36108     0.79707     3.35596     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.53612    -0.57705     0.06501     0.80257     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   104   105    -2.59310    -3.00051     0.43816     3.99217     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.88299    -0.48400    -0.10604     1.02209     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   106   107    -0.24124     0.20181     0.05574     0.34677     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.16506    -0.25520     0.19808     0.36277     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.02198    -0.03039     0.00195     0.03755     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.32315     0.07425     0.33452     0.47101     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.17079     0.10700     0.10220     0.22597     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.21064    -0.08637     0.02201     0.22872     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0    -0.15518     0.56603     0.04355     0.58853     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.08180     0.10307    -0.04673     0.13964     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.03576     0.00070     0.01637     0.03933     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  pi+                   1        211    66     0     0     0     0.24504     0.07680    -0.06331     0.29905     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     0.25704     0.32073     0.24396     0.49793     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   108   109     0.05849     0.20590     0.40505     0.47760     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     0.52947     0.37569     0.67203     0.94477     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0     0.11701    -0.02330     0.06007     0.19319     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   110   111     0.09838     0.01726     0.56916     0.59342     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.01135     0.00880     0.24143     0.24186     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.09119    -0.12366     0.40482     0.43299     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  (D_1(2420)0)          2      10423    70     0   112   113    52.89082   -18.44643    43.89406    71.20541     2.41077
                                                                 7.510      -2.695       6.359      10.218
   99  (pi0)                 2        111    70     0   114   115     2.81740    -1.57765     3.43288     4.71483     0.13498
                                                                 7.510      -2.695       6.359      10.218
  100  (rho(770)-)           2       -213    70     0   116   117    16.78143    -5.98699    14.05627    22.70578     0.71634
                                                                 7.510      -2.695       6.359      10.218
  101  (KS0)                 2        310    74     0   118   119   -43.71135   -56.44810    14.45009    72.84314     0.49767
                                                                -5.597      -7.339       1.844       9.416
  102  gamma                 1         22    76     0     0     0    -3.34938    -5.21865     1.60963     6.40653     0.00000
                                                                -2.506      -3.321       0.853       4.249
  103  gamma                 1         22    76     0     0     0    -5.32094    -8.05724     2.62199    10.00532     0.00000
                                                                -2.506      -3.321       0.853       4.249
  104  gamma                 1         22    79     0     0     0    -2.48427    -2.90976     0.43230     3.85034     0.00000
                                                                -0.001      -0.001       0.000       0.001
  105  gamma                 1         22    79     0     0     0    -0.10883    -0.09076     0.00586     0.14183     0.00000
                                                                -0.001      -0.001       0.000       0.001
  106  gamma                 1         22    81     0     0     0    -0.15275     0.11706    -0.03331     0.19531     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.08849     0.08475     0.08904     0.15147     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    92     0     0     0     0.02908     0.02918     0.00794     0.04195     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    92     0     0     0     0.02941     0.17672     0.39711     0.43565     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0     0.08824     0.01407     0.57458     0.58149     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    95     0     0     0     0.01014     0.00319    -0.00541     0.01193     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)+)           2        413    98     0   120   121    47.28514   -16.50811    38.83120    63.40587     2.01000
                                                                 7.510      -2.695       6.359      10.218
  113  pi-                   1       -211    98     0     0     0     5.60568    -1.93832     5.06287     7.79954     0.13957
                                                                 7.510      -2.695       6.359      10.218
  114  gamma                 1         22    99     0     0     0     1.19181    -0.74405     1.49034     2.04820     0.00000
                                                                 7.510      -2.695       6.359      10.218
  115  gamma                 1         22    99     0     0     0     1.62558    -0.83360     1.94254     2.66662     0.00000
                                                                 7.510      -2.695       6.359      10.218
  116  pi-                   1       -211   100     0     0     0     5.37950    -1.68185     4.70784     7.34512     0.13957
                                                                 7.510      -2.695       6.359      10.218
  117  (pi0)                 2        111   100     0   122   123    11.40193    -4.30515     9.34844    15.36066     0.13498
                                                                 7.510      -2.695       6.359      10.218
  118  pi-                   1       -211   101     0     0     0   -16.38013   -20.98658     5.21751    27.12908     0.13957
                                                             -8244.833  -10647.349    2725.569   13739.758
  119  pi+                   1        211   101     0     0     0   -27.33122   -35.46152     9.23259    45.71406     0.13957
                                                             -8244.833  -10647.349    2725.569   13739.758
  120  (D0)                  2        421   112     0   124   128    43.61448   -15.20465    35.77129    58.45054     1.86450
                                                                 7.510      -2.695       6.359      10.218
  121  pi+                   1        211   112     0     0     0     3.67066    -1.30346     3.05990     4.95533     0.13957
                                                                 7.510      -2.695       6.359      10.218
  122  gamma                 1         22   117     0     0     0     8.18919    -3.13630     6.67017    11.01773     0.00000
                                                                 7.513      -2.696       6.362      10.222
  123  gamma                 1         22   117     0     0     0     3.21274    -1.16885     2.67827     4.34293     0.00000
                                                                 7.513      -2.696       6.362      10.222
  124  (K~0)                 2       -311   120     0   129   129    16.86202    -6.10921    14.07783    22.80534     0.49767
                                                                12.944      -4.589      10.816      17.500
  125  pi+                   1        211   120     0     0     0    11.86994    -4.26684     9.48308    15.78131     0.13957
                                                                12.944      -4.589      10.816      17.500
  126  pi-                   1       -211   120     0     0     0     5.61467    -2.00305     4.60596     7.53466     0.13957
                                                                12.944      -4.589      10.816      17.500
  127  (pi0)                 2        111   120     0   130   131     1.22081    -0.30755     1.13912     1.70317     0.13498
                                                                12.944      -4.589      10.816      17.500
  128  (pi0)                 2        111   120     0   132   133     8.04704    -2.51799     6.46530    10.62607     0.13498
                                                                12.944      -4.589      10.816      17.500
  129  (KS0)                 2        310   124     0   134   135    16.86202    -6.10921    14.07783    22.80534     0.49767
                                                                12.944      -4.589      10.816      17.500
  130  gamma                 1         22   127     0     0     0     0.35947    -0.15241     0.32895     0.51054     0.00000
                                                                12.944      -4.589      10.816      17.501
  131  gamma                 1         22   127     0     0     0     0.86135    -0.15514     0.81017     1.19263     0.00000
                                                                12.944      -4.589      10.816      17.501
  132  gamma                 1         22   128     0     0     0     3.09432    -1.01384     2.55878     4.14126     0.00000
                                                                12.945      -4.590      10.817      17.502
  133  gamma                 1         22   128     0     0     0     4.95271    -1.50414     3.90652     6.48481     0.00000
                                                                12.945      -4.590      10.817      17.502
  134  pi+                   1        211   129     0     0     0     9.65949    -3.43995     7.79998    12.88403     0.13957
                                                               580.963    -210.386     485.046     785.727
  135  pi-                   1       -211   129     0     0     0     7.20254    -2.66926     6.27785     9.92131     0.13957
                                                               580.963    -210.386     485.046     785.727
 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    -0.00029    -0.00054   250.12026   250.12026     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41510   250.41510     0.00000
    5  gamma                 1         22     1     2     0     0     0.00029     0.00054     0.04214     0.04215     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    58.45022   -54.54974   -32.96454    86.47991     0.10566
    8  mu+                   1        -13     3     4     0     0   122.59273     5.89340    -3.34954   122.78005     0.10566
    9  H_10                  1         25     3     4     0     0  -181.04324    48.65580    36.01923   291.27552   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.288506D-03 -0.540633D-03  0.250120D+03  0.250120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.356592D-07 -0.503181D-06 -0.250415D+03  0.250415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.584502D+02 -0.545497D+02 -0.329645D+02  0.864798D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.122593D+03  0.589340D+01 -0.334954D+01  0.122780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.181043D+03  0.486558D+02  0.360192D+02  0.291276D+03  0.220000D+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     0.00029     0.00054     0.04214     0.04215     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    58.45022   -54.54974   -32.96454    86.47991     0.10566
    4  mu+                   1        -13     0     0     0     0   122.59273     5.89340    -3.34954   122.78005     0.10566
    5  H_10                  1         25     0     0     0     0  -181.04324    48.65580    36.01923   291.27552   220.00000



                            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      0.00029      0.00054      0.04214      0.04215      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     58.45022    -54.54974    -32.96454     86.47991      0.10566
    4  mu+                1       -13    0           0           0    122.59273      5.89340     -3.34954    122.78005      0.10566
    5  h0                 1        25    0           0           0   -181.04324     48.65580     36.01923    291.27552    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25275    500.57767    500.57760
 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    -0.00029    -0.00054   250.12026   250.12026     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41510   250.41510     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00029     0.00054     0.04214     0.04215     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.45022   -54.54974   -32.96454    86.47991     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   122.59273     5.89340    -3.34954   122.78005     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -181.04324    48.65580    36.01923   291.27552   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00029     0.00054     0.04214     0.04215     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    58.45022   -54.54974   -32.96454    86.47991     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   122.59273     5.89340    -3.34954   122.78005     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -181.04324    48.65580    36.01923   291.27552   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   181.04295   -48.65634   -36.31408   209.25996    85.59806
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    58.45018   -54.54971   -32.96452    86.47986     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   122.59276     5.89336    -3.34956   122.78010     0.12603
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   120.11701     5.76776    -3.28866   120.30042     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.47575     0.12560    -0.06090     2.47969     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -12.03153    57.02180    29.94132   104.23023    81.06303
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -169.01170    -8.36599     6.07792   187.04529    79.46102
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     9.72722   -18.68056     5.88541    21.87074     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -21.75876    75.70235    24.05591    82.35949     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39   -57.73817   -37.78581   -13.42218    70.29842     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39  -111.27354    29.41982    19.50010   116.74686     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -12.03153    57.02180    29.94132   104.23023    81.06303
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     7.13057   -11.42018     6.80953    24.83328    19.72452
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -19.16210    68.44197    23.13179    79.39695    26.78257
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    48    48     9.26884    -6.20390    12.54609    16.79027     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    49    49    -2.13827    -5.21628    -5.73656     8.04301     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    33    34   -17.92724    21.11679     8.88911    29.33684     3.78539
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -1.23486    47.32519    14.24267    50.06010     7.87161
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    54    54   -14.96865    19.37067     7.27076    25.53931     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    53    53    -2.95860     1.74612     1.61835     3.79754     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38    -3.45278    19.81292     4.18765    20.68414     2.41323
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    50    50     2.21792    27.51227    10.05502    29.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    51    51    -0.91631    10.64529     1.42663    10.77948     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    52    52    -2.53647     9.16763     2.76102     9.90466     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41  -169.01170    -8.36599     6.07792   187.04529    79.46102
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -60.74710   -36.98924   -12.89442    73.45517    13.07602
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    55    55  -108.26460    28.62325    18.97234   113.59011     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    44    45   -57.65590   -37.06522   -14.05623    70.15198     5.06848
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56    -3.09120     0.07598     1.16180     3.30319     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    42     0    46    47   -44.51268   -27.40282    -9.13496    53.11305     2.29250
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    57    57   -13.14322    -9.66240    -4.92127    17.03893     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    44     0    59    59   -29.47040   -17.63280    -5.03033    34.71274     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    58    58   -15.04227    -9.77002    -4.10463    18.40031     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    29     0    60    60     9.26884    -6.20390    12.54609    16.79027     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60    -2.13827    -5.21628    -5.73656     8.04301     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    60    60     2.21792    27.51227    10.05502    29.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    60    60    -0.91631    10.64529     1.42663    10.77948     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    60    60    -2.53647     9.16763     2.76102     9.90466     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    60    60    -2.95860     1.74612     1.61835     3.79754     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    33     0    60    60   -14.96865    19.37067     7.27076    25.53931     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    41     0    82    82  -108.26460    28.62325    18.97234   113.59011     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    82    82    -3.09120     0.07598     1.16180     3.30319     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    82    82   -13.14322    -9.66240    -4.92127    17.03893     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    82    82   -15.04227    -9.77002    -4.10463    18.40031     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    46     0    82    82   -29.47040   -17.63280    -5.03033    34.71274     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    54    61    81   -12.03153    57.02180    29.94132   104.23023    81.06303
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)0)          2      20113    60     0    96    97     3.61668    -2.44936     4.85948     6.60748     0.98212
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    60     0    98    99     4.85935    -3.03214     6.25184     8.49342     0.49564
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    60     0   100   101    -0.08332    -0.87067     0.35031     1.57431     1.26125
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0   102   103     0.12193    -0.17415    -0.59567     0.78374     0.46285
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    60     0   104   105    -0.29862    -0.79476    -0.26158     1.33854     1.00122
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    60     0   106   107     0.08240    -1.29527    -0.81924     1.96576     1.22822
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    60     0   108   109    -0.93973    -1.69016    -1.97375     3.09099     1.38521
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    60     0   110   111    -0.32537    -0.20615    -0.46695     0.96267     0.74855
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    60     0   112   114     0.08895     0.91354    -0.52793     1.67240     1.29451
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    60     0   115   116     1.00591     7.23139     3.09900     7.98611     0.93238
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    60     0     0     0    -0.20725     0.44846     0.00816     0.51343     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    60     0   117   119     0.09190    10.02407     3.11447    10.52495     0.76436
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    60     0   120   121     0.09041    10.73545     4.09669    11.50598     0.58866
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    60     0   122   123    -0.51818    10.14055     2.22022    10.50070     1.49538
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    60     0     0     0    -0.23160     0.39857     0.35230     0.59674     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    60     0   124   125    -1.33843     2.44606     0.45303     2.93864     0.80978
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    60     0   126   127    -0.44441     2.87867     1.04684     3.19987     0.81182
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    60     0     0     0    -1.20303     1.65662     0.81984     2.20982     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~0)             2      -2114    60     0   128   129    -9.47577    13.12476     4.48702    16.84421     1.24280
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    60     0   130   132    -1.51405     1.51252     0.54315     2.27482     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    60     0     0     0    -5.40930     6.02376     2.88410     8.64564     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    55    59    83    95  -169.01170    -8.36599     6.07792   187.04529    79.46102
                                                                 0.000       0.000       0.000       0.000
   83  (D-)                  2       -411    82     0   133   136   -81.90293    21.82058    14.77464    86.05819     1.86930
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    82     0   137   139   -19.49060     4.68277     3.03958    20.28948     0.78236
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    82     0   140   142    -4.42447     1.49098     0.98878     4.83934     0.80159
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    82     0   143   144    -1.07856    -0.57912    -0.20872     1.24918     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    82     0   145   146    -0.50033    -0.03696    -0.04759     0.74409     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    82     0   147   148    -3.22589    -0.07040     0.82427     3.44840     0.89482
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    82     0   149   150    -4.81487    -3.39303    -1.64294     6.17407     0.85100
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    82     0   151   152    -3.71975    -1.38734    -0.92337     4.14263     0.73997
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    82     0   153   154    -2.44587    -1.27855    -0.70605     3.11127     1.25081
                                                                 0.000       0.000       0.000       0.000
   92  (f_2(1270))           2        225    82     0   155   156    -5.82284    -3.58824    -1.11811     7.04120     1.24391
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    82     0   157   158   -10.76429    -7.34123    -2.88800    13.36873     0.78660
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    82     0   159   160   -13.51762    -8.31624    -2.99258    16.17358     0.86201
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    82     0   161   162   -17.30367   -10.36922    -3.02199    20.40515     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    61     0   163   164     2.34911    -1.73786     3.38942     4.53540     0.73704
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     1.26758    -0.71150     1.47006     2.07208     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     4.27691    -2.59381     5.34922     7.32485     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0     0.58244    -0.43833     0.90262     1.16857     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    63     0   165   166     0.27506    -0.78513     0.16228     1.13774     0.75897
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.35839    -0.08554     0.18803     0.43657     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.07441    -0.00347    -0.52765     0.55086     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   167   168     0.04752    -0.17067    -0.06802     0.23288     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    65     0   169   170    -0.22303    -0.70311     0.10907     0.92504     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.07559    -0.09165    -0.37065     0.41350     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    66     0   171   173    -0.20276    -1.00296    -0.83735     1.53528     0.78031
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   174   175     0.28516    -0.29231     0.01811     0.43047     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    67     0   176   178    -1.00925    -1.03351    -1.03855     1.93769     0.76769
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     0.06951    -0.65665    -0.93520     1.15330     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.38095    -0.15580     0.03645     0.43612     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   179   180     0.05557    -0.05034    -0.50340     0.52655     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    69     0   181   182    -0.23611     0.35615    -0.32415     0.76640     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     0.39269     0.14506    -0.08069     0.44860     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -0.06763     0.41233    -0.12310     0.45741     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0    -0.13146     0.78274     0.25130     0.84415     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0     1.13737     6.44866     2.84770     7.14196     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.05644     3.43597     1.06672     3.60089     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.00385     1.46704     0.26076     1.49656     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   183   184     0.14449     5.12106     1.78700     5.42750     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     0.13777     1.97819     0.61442     2.08067     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   185   186    -0.04736     8.75726     3.48227     9.42530     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    74     0   187   188    -0.18217     8.99679     2.21302     9.30044     0.79084
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0    -0.33601     1.14376     0.00720     1.20026     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0    -1.11178     1.40376     0.07071     1.79752     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   189   190    -0.22665     1.04230     0.38231     1.14112     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.36682     2.76535     1.09718     3.00084     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   191   192    -0.07759     0.11332    -0.05034     0.19904     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  n~0                   1      -2112    79     0     0     0    -7.14671     9.82634     3.12865    12.58188     0.93957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   193   194    -2.32906     3.29842     1.35836     4.26233     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   195   196    -0.27317     0.27944     0.22734     0.47182     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   197   198    -0.36587     0.41740     0.10898     0.58153     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   199   200    -0.87501     0.81568     0.20683     1.22146     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  mu-                   1         13    83     0     0     0   -15.32403     4.16074     2.56180    16.08451     0.10566
                                                                -4.485       1.195       0.809       4.713
  134  nu_mu~                1        -14    83     0     0     0    -4.45919     1.14316     0.58610     4.64055     0.00000
                                                                -4.485       1.195       0.809       4.713
  135  (K*(892)+)            2        323    83     0   201   202   -33.01583     8.69499     6.21052    34.71336     0.89406
                                                                -4.485       1.195       0.809       4.713
  136  pi-                   1       -211    83     0     0     0   -29.10389     7.82170     5.41621    30.61976     0.13957
                                                                -4.485       1.195       0.809       4.713
  137  pi-                   1       -211    84     0     0     0   -10.73890     2.68701     1.58048    11.18309     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0    -2.01884     0.37944     0.21572     2.07020     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   203   204    -6.73285     1.61632     1.24337     7.03619     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0    -0.82137     0.39564     0.09221     0.92691     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0    -3.13348     1.07888     0.73395     3.39718     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   205   206    -0.46962     0.01645     0.16261     0.51525     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    86     0     0     0    -0.31927    -0.10552    -0.07261     0.34401     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    86     0     0     0    -0.75929    -0.47360    -0.13612     0.90517     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    87     0     0     0    -0.05663    -0.22835    -0.10466     0.25750     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    87     0     0     0    -0.44371     0.19140     0.05707     0.48659     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -1.08498    -0.30587     0.58344     1.27695     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    88     0   207   208    -2.14091     0.23548     0.24084     2.17144     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    89     0     0     0    -1.66528    -1.62996    -0.52099     2.39183     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    89     0   209   210    -3.14959    -1.76307    -1.12196     3.78224     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    90     0     0     0    -3.08940    -1.13201    -1.00821     3.44410     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    90     0   211   212    -0.63035    -0.25533     0.08485     0.69854     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    91     0   213   215    -1.61655    -0.48395    -0.21373     1.85388     0.73740
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    91     0     0     0    -0.82932    -0.79460    -0.49231     1.25739     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  K+                    1        321    92     0     0     0    -4.22970    -2.27413    -0.82888     4.89823     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321    92     0     0     0    -1.59315    -1.31411    -0.28923     2.14296     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    93     0     0     0    -7.39051    -5.35847    -1.79566     9.30361     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   216   217    -3.37378    -1.98276    -1.09234     4.06511     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (K~0)                 2       -311    94     0   218   218    -7.05252    -4.11051    -1.67710     8.34833     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    94     0   219   220    -6.46510    -4.20573    -1.31548     7.82524     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    95     0     0     0    -2.92841    -1.58624    -0.35482     3.34928     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22    95     0     0     0   -14.37526    -8.78298    -2.66717    17.05587     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    96     0     0     0     1.91402    -1.07317     2.63090     3.42875     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    96     0   221   222     0.43508    -0.66469     0.75852     1.10665     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   100     0     0     0     0.04379    -0.78875    -0.03837     0.80312     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   100     0   223   224     0.23127     0.00362     0.20065     0.33463     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   103     0     0     0     0.07597    -0.15586    -0.01917     0.17444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   103     0     0     0    -0.02844    -0.01481    -0.04885     0.05844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   104     0     0     0     0.02085    -0.67119     0.05956     0.67415     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   104     0     0     0    -0.24388    -0.03192     0.04951     0.25089     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   106     0     0     0    -0.23059    -0.24961    -0.10600     0.38235     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   106     0     0     0     0.12817    -0.16185    -0.34887     0.42874     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   106     0   225   226    -0.10035    -0.59150    -0.38248     0.72419     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   107     0     0     0     0.07389    -0.04012    -0.04518     0.09545     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   107     0     0     0     0.21128    -0.25219     0.06329     0.33503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi+                   1        211   108     0     0     0    -0.19283    -0.05224    -0.15610     0.28941     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0    -0.42575    -0.26921    -0.55453     0.76205     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   227   228    -0.39066    -0.71207    -0.32792     0.88623     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   111     0     0     0     0.00358     0.04458    -0.18198     0.18740     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   111     0     0     0     0.05199    -0.09493    -0.32142     0.33915     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   112     0     0     0     0.16833     0.02326    -0.06456     0.18178     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   112     0     0     0    -0.40444     0.33289    -0.25959     0.58462     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   119     0     0     0     0.15766     4.01147     1.36454     4.24013     0.00000
                                                                 0.000       0.002       0.001       0.002
  184  gamma                 1         22   119     0     0     0    -0.01317     1.10960     0.42246     1.18737     0.00000
                                                                 0.000       0.002       0.001       0.002
  185  gamma                 1         22   121     0     0     0     0.02042     4.42687     1.70549     4.74408     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   121     0     0     0    -0.06778     4.33040     1.77678     4.68123     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  pi-                   1       -211   122     0     0     0     0.26399     3.11638     0.89426     3.25587     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   122     0     0     0    -0.44617     5.88040     1.31877     6.04457     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   125     0     0     0     0.01460     0.13347     0.06047     0.14726     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   125     0     0     0    -0.24125     0.90883     0.32184     0.99386     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   127     0     0     0    -0.03906    -0.00397     0.03199     0.05064     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   127     0     0     0    -0.03853     0.11729    -0.08233     0.14839     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   129     0     0     0    -1.20367     1.62274     0.73035     2.14838     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   129     0     0     0    -1.12539     1.67568     0.62801     2.11395     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   130     0     0     0    -0.10777     0.11512     0.16969     0.23165     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   130     0     0     0    -0.16540     0.16433     0.05766     0.24018     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   131     0     0     0    -0.19947     0.19446     0.11955     0.30314     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   131     0     0     0    -0.16640     0.22293    -0.01056     0.27839     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   132     0     0     0    -0.31248     0.22690     0.10926     0.40134     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   132     0     0     0    -0.56253     0.58877     0.09757     0.82013     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  K+                    1        321   135     0     0     0   -15.85094     4.03504     2.75871    16.59482     0.49360
                                                                -4.485       1.195       0.809       4.713
  202  (pi0)                 2        111   135     0   229   230   -17.16488     4.65994     3.45182    18.11854     0.13498
                                                                -4.485       1.195       0.809       4.713
  203  gamma                 1         22   139     0     0     0    -4.07835     1.00463     0.81623     4.27884     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   139     0     0     0    -2.65450     0.61169     0.42714     2.75735     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   142     0     0     0    -0.02533    -0.02461     0.03823     0.05204     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -0.44430     0.04107     0.12439     0.46320     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   148     0     0     0    -1.33847     0.21266     0.14632     1.36313     0.00000
                                                                -0.001       0.000       0.000       0.001
  208  gamma                 1         22   148     0     0     0    -0.80245     0.02282     0.09452     0.80832     0.00000
                                                                -0.001       0.000       0.000       0.001
  209  gamma                 1         22   150     0     0     0    -3.10546    -1.75496    -1.10498     3.73427     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  210  gamma                 1         22   150     0     0     0    -0.04412    -0.00811    -0.01697     0.04797     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  211  gamma                 1         22   152     0     0     0    -0.20153    -0.15147     0.03449     0.25446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   152     0     0     0    -0.42882    -0.10386     0.05035     0.44408     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  pi-                   1       -211   153     0     0     0    -0.91413    -0.23680    -0.00929     0.95460     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   153     0     0     0    -0.34173    -0.01318     0.06384     0.37484     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   153     0   231   232    -0.36069    -0.23397    -0.26828     0.52443     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   158     0     0     0    -2.96801    -1.78440    -0.93940     3.58826     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  217  gamma                 1         22   158     0     0     0    -0.40577    -0.19836    -0.15293     0.47685     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  218  (KS0)                 2        310   159     0   233   234    -7.05252    -4.11051    -1.67710     8.34833     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   160     0     0     0    -0.90953    -0.64821    -0.19361     1.13354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   160     0     0     0    -5.55557    -3.55752    -1.12187     6.69170     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   164     0     0     0     0.24808    -0.44978     0.41484     0.66026     0.00000
                                                                 0.000      -0.000       0.001       0.001
  222  gamma                 1         22   164     0     0     0     0.18700    -0.21491     0.34367     0.44639     0.00000
                                                                 0.000      -0.000       0.001       0.001
  223  gamma                 1         22   166     0     0     0     0.19051    -0.00635     0.21768     0.28934     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   166     0     0     0     0.04076     0.00996    -0.01703     0.04529     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   173     0     0     0    -0.12223    -0.33772    -0.24467     0.43458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   173     0     0     0     0.02188    -0.25378    -0.13781     0.28961     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   178     0     0     0    -0.22172    -0.29232    -0.10378     0.38129     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   178     0     0     0    -0.16894    -0.41975    -0.22414     0.50495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   202     0     0     0    -3.21472     0.82689     0.67316     3.38694     0.00000
                                                                -4.487       1.196       0.810       4.715
  230  gamma                 1         22   202     0     0     0   -13.95016     3.83305     2.77865    14.73160     0.00000
                                                                -4.487       1.196       0.810       4.715
  231  gamma                 1         22   215     0     0     0    -0.21758    -0.21551    -0.17780     0.35412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   215     0     0     0    -0.14311    -0.01845    -0.09047     0.17031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  pi+                   1        211   218     0     0     0    -4.24686    -2.44736    -1.20894     5.05039     0.13957
                                                              -102.789     -59.910     -24.443     121.675
  234  pi-                   1       -211   218     0     0     0    -2.80566    -1.66314    -0.46815     3.29794     0.13957
                                                              -102.789     -59.910     -24.443     121.675
 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     0.00733     0.02279   204.19158   204.19158     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00244     0.00597  -250.41809   250.41809     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00733    -0.02279    45.33346    45.33347     0.00000
    6  gamma                 1         22     1     2     0     0     0.00244    -0.00597    -0.33194     0.33200     0.00000
    7  mu-                   1         13     3     4     0     0    20.73726    58.75266   -38.71156    73.35192     0.10566
    8  mu+                   1        -13     3     4     0     0    71.14871    59.93094    54.50982   107.82017     0.10566
    9  H_10                  1         25     3     4     0     0   -91.88109  -118.65484   -62.02478   273.43770   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.733498D-02  0.227877D-01  0.204192D+03  0.204192D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.244396D-02  0.597053D-02 -0.250418D+03  0.250418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.207373D+02  0.587527D+02 -0.387116D+02  0.733518D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.711487D+02  0.599309D+02  0.545098D+02  0.107820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.918811D+02 -0.118655D+03 -0.620248D+02  0.273438D+03  0.220000D+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    -0.00733    -0.02279    45.33346    45.33347     0.00000
    2  gamma                 1         22     0     0     0     0     0.00244    -0.00597    -0.33194     0.33200     0.00000
    3  mu-                   1         13     0     0     0     0    20.73726    58.75266   -38.71156    73.35192     0.10566
    4  mu+                   1        -13     0     0     0     0    71.14871    59.93094    54.50982   107.82017     0.10566
    5  H_10                  1         25     0     0     0     0   -91.88109  -118.65484   -62.02478   273.43770   220.00000



                            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     -0.00733     -0.02279     45.33346     45.33347      0.00000
    2  gamma              1        22    0           0           0      0.00244     -0.00597     -0.33194      0.33200      0.00000
    3  mu-                1        13    0           0           0     20.73726     58.75266    -38.71156     73.35192      0.10566
    4  mu+                1       -13    0           0           0     71.14871     59.93094     54.50982    107.82017      0.10566
    5  h0                 1        25    0           0           0    -91.88109   -118.65484    -62.02478    273.43770    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.22500    500.27527    500.27377
 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     0.00733     0.02279   204.19158   204.19158     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00244     0.00597  -250.41809   250.41809     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00733    -0.02279    45.33346    45.33347     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00244    -0.00597    -0.33194     0.33200     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.73726    58.75266   -38.71156    73.35192     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.14871    59.93094    54.50982   107.82017     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.88109  -118.65484   -62.02478   273.43770   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00733    -0.02279    45.33346    45.33347     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00244    -0.00597    -0.33194     0.33200     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.73726    58.75266   -38.71156    73.35192     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    71.14871    59.93094    54.50982   107.82017     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -91.88109  -118.65484   -62.02478   273.43770   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    91.88598   118.68360    15.79826   181.17210   100.22432
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.76252    58.77393   -38.69221    73.39020     1.89141
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    71.12345    59.90966    54.49047   107.78189     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.22642    53.98124   -36.13500    67.74496     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.53611     4.79269    -2.55720     5.64525     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -44.05770    35.91260   -92.71945   108.75519     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -47.82339  -154.56743    30.69467   164.68252     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -91.88109  -118.65484   -62.02478   273.43770   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -53.22765     5.20751   -86.10956   140.58959    97.41804
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -38.65344  -123.86235    24.08478   132.84812    15.25046
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -71.20697   -18.21729   -63.87744    98.91362    17.35724
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    17.97932    23.42480   -22.23212    41.67597    19.25207
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    47    47    -0.02287     0.04178    -0.10773     0.11779     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -38.63057  -123.90413    24.19251   132.73032    13.69330
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36   -61.99319   -15.51125   -61.52464    89.02666     7.53055
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55    -9.21378    -2.70603    -2.35280     9.88696     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    15.92843    22.11102   -24.83267    38.11296     9.66043
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    51    51     2.05089     1.31377     2.60055     3.56301     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40   -32.28593   -99.88558    24.40652   107.88699     4.94113
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    56    56    -6.34464   -24.01855    -0.21401    24.84333     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    54    54   -14.58359    -1.06236   -12.24207    19.07035     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    42   -47.40960   -14.44889   -49.28257    69.95631     2.94501
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    44    15.44693    21.35083   -24.95901    37.20427     8.16949
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50     0.48151     0.76020     0.12634     0.90869     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    46   -31.52776   -97.45864    24.37151   105.34414     3.35138
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    59    59    -0.75817    -2.42694     0.03501     2.54285     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52    -5.96682    -1.06950    -6.96037     9.23003     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53   -41.44278   -13.37939   -42.32220    60.72628     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49     0.69495     5.60837    -2.91115     6.35701     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    14.75198    15.74246   -22.04785    30.84727     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58   -20.71242   -65.94126    17.93592    71.40694     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    57    57   -10.81534   -31.51738     6.43560    33.93720     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    60    60    -0.02287     0.04178    -0.10773     0.11779     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    60    60    14.75198    15.74246   -22.04785    30.84727     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    60    60     0.69495     5.60837    -2.91115     6.35701     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    60    60     0.48151     0.76020     0.12634     0.90869     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    60    60     2.05089     1.31377     2.60055     3.56301     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    60    60    -5.96682    -1.06950    -6.96037     9.23003     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    60    60   -41.44278   -13.37939   -42.32220    60.72628     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    60    60   -14.58359    -1.06236   -12.24207    19.07035     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    60    60    -9.21378    -2.70603    -2.35280     9.88696     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    60    60    -6.34464   -24.01855    -0.21401    24.84333     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    60    60   -10.81534   -31.51738     6.43560    33.93720     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    60    60   -20.71242   -65.94126    17.93592    71.40694     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    60    60    -0.75817    -2.42694     0.03501     2.54285     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    92   -91.88109  -118.65484   -62.02478   273.43770   220.00000
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    60     0    93    94    -9.06948   -27.19158     5.97068    29.30489     1.22063
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    60     0    95    96    -6.03988   -19.12131     4.09356    20.48477     0.87405
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    60     0    97    98    -4.77636   -13.55346     3.83326    14.89126     0.73882
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    99   101    -7.11195   -22.95251     6.03522    24.78975     0.84292
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0   102   103    -3.06144   -10.59265     2.90376    11.42082     0.65332
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    60     0   104   105    -1.45385    -3.95044     0.49638     4.41768     1.24494
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0   106   108    -0.85220    -0.46732    -0.04135     1.25138     0.78714
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    60     0   109   110     1.00231     0.24724    -0.11437     1.31517     0.80674
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)+)         2        325    60     0   111   112     2.10459     1.79708    -3.48364     4.67396     1.43224
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma-)              2       3112    60     0   113   114     4.54419     5.23454    -7.21208    10.07462     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    60     0   115   116     3.32581     4.25783    -5.12425     7.54676     1.22701
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~+)             2      -3112    60     0   117   118     2.08863     3.12453    -4.11512     5.70027     1.19744
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    60     0   119   120     1.28768     2.43487    -1.62151     3.44722     1.29124
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    60     0   121   122     1.51402     1.25147    -1.47387     2.74733     1.23170
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    60     0   123   124     0.14697     1.75133    -0.53350     2.14602     1.10996
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    60     0     0     0     0.77255     0.63242    -0.06899     1.37182     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    60     0   125   126     0.78098     1.35599     1.38620     2.45571     1.28854
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    60     0     0     0     0.24528     0.54448     0.03272     1.11267     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    60     0   127   128   -10.76287    -3.07332   -11.73807    16.24935     0.98707
                                                                 0.000       0.000       0.000       0.000
   80  (phi(1020))           2        333    60     0   129   130    -9.84328    -2.83481   -10.09391    14.41682     1.01556
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    60     0     0     0   -18.00010    -5.94003   -18.38440    26.41056     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -5.08241    -0.93898    -4.61404     6.92975     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    60     0   131   133    -4.34303    -1.20620    -4.85431     6.64687     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    60     0   134   135    -6.90445    -0.92764    -5.67335     9.01999     0.80083
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   136   137    -2.09418    -0.90243    -0.97843     2.48506     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    60     0   138   139    -6.77456    -1.62127    -3.37628     7.82588     1.14976
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   140   142    -0.66880     0.27888    -1.01487     1.36188     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)-)          2     -20213    60     0   143   144    -4.77576    -0.62186    -2.20927     5.43495     1.20964
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    60     0   145   146    -1.65885    -2.78699    -0.19626     3.46010     1.18940
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    60     0   147   148    -0.64219    -2.02471    -0.39491     2.34618     0.91475
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    60     0   149   149    -2.26845    -6.75922    -0.04051     7.14718     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    60     0   150   152    -3.51002   -14.09875     0.58078    14.55102     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   153   154    -5.48020   -16.39586     3.32635    17.62409     0.82878
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   155   156    -3.58928   -10.79572     2.64433    11.68080     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -5.86515   -18.64597     4.00463    19.95316     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   157   158    -0.17473    -0.47534     0.08893     0.53160     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -2.63075    -7.85884     2.53255     8.66692     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   159   160    -2.14561    -5.69462     1.30070     6.22434     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -3.79686   -12.98423     3.33353    13.93335     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -1.54331    -4.27902     1.02903     4.66586     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   161   162    -1.77178    -5.68925     1.67266     6.19054     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -1.16148    -3.79279     1.32980     4.18594     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   163   164    -1.89996    -6.79986     1.57396     7.23488     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   165   167    -0.68649    -2.89678     0.38158     3.10222     0.78459
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   168   169    -0.76736    -1.05366     0.11480     1.31546     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.31200     0.12658     0.07772     0.37268     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -0.13015    -0.16956     0.02485     0.25649     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   170   171    -0.41005    -0.42435    -0.14392     0.62221     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     0.29603    -0.08320    -0.35310     0.48859     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   172   173     0.70628     0.33044     0.23873     0.82658     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)+)            2        323    69     0   174   175     2.03643     1.54369    -2.65222     3.79172     0.90159
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   176   177     0.06816     0.25339    -0.83142     0.88223     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  n0                    1       2112    70     0     0     0     3.39909     4.15774    -5.43995     7.70172     0.93957
                                                               132.798     152.973    -210.764     294.419
  114  pi-                   1       -211    70     0     0     0     1.14509     1.07679    -1.77213     2.37290     0.13957
                                                               132.798     152.973    -210.764     294.419
  115  pi+                   1        211    71     0     0     0     2.95475     3.76628    -3.92726     6.19341     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0     0.37106     0.49154    -1.19699     1.35335     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    72     0     0     0     1.62906     2.58139    -3.59010     4.80511     0.93957
                                                               237.745     355.660    -468.417     648.853
  118  pi+                   1        211    72     0     0     0     0.45957     0.54314    -0.52502     0.89517     0.13957
                                                               237.745     355.660    -468.417     648.853
  119  K-                    1       -321    73     0     0     0     0.38789     1.16178    -0.90479     1.60077     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)+)           2        213    73     0   178   179     0.89979     1.27309    -0.71672     1.84644     0.68211
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    74     0   180   181     1.50755     0.86986    -1.12330     2.21063     0.77183
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0     0.00647     0.38160    -0.35057     0.53670     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    75     0   182   184    -0.06829     1.17371    -0.18729     1.42625     0.78540
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   185   186     0.21526     0.57762    -0.34622     0.71977     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    77     0   187   189     0.06350     0.57209     0.73942     1.20438     0.75662
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   190   191     0.71748     0.78390     0.64677     1.25133     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    79     0     0     0    -7.39173    -1.98185    -8.48877    11.43977     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   192   193    -3.37113    -1.09147    -3.24930     4.80957     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    80     0     0     0    -4.15433    -1.14128    -4.15437     6.00528     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    80     0     0     0    -5.68895    -1.69354    -5.93954     8.41154     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   194   195    -2.02892    -0.63127    -2.27234     3.11396     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   196   197    -1.35470    -0.24787    -1.59680     2.11297     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   198   199    -0.95941    -0.32705    -0.98517     1.41994     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -3.84677    -0.89128    -3.15197     5.05434     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   200   201    -3.05768    -0.03636    -2.52139     3.96565     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    85     0     0     0    -1.88795    -0.77524    -0.85026     2.21095     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    85     0     0     0    -0.20623    -0.12719    -0.12817     0.27411     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  (omega(782))          2        223    86     0   202   204    -5.33076    -1.32181    -2.97933     6.29250     0.74488
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -1.44379    -0.29946    -0.39695     1.53338     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   205   206    -0.14559    -0.00295    -0.26834     0.33382     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   207   208    -0.37268     0.17594    -0.64743     0.77925     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   209   210    -0.15052     0.10589    -0.09910     0.24882     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    88     0   211   212    -3.31584    -0.32624    -1.16495     3.61044     0.75957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0    -1.45992    -0.29562    -1.04432     1.82451     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    89     0   213   215    -0.92139    -2.16259    -0.09839     2.47888     0.78067
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    89     0     0     0    -0.73746    -0.62441    -0.09787     0.98122     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    90     0     0     0    -0.37977    -1.63005    -0.54792     1.82897     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0    -0.26242    -0.39466     0.15300     0.51721     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    91     0     0     0    -2.26845    -6.75922    -0.04051     7.14718     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    92     0     0     0    -1.54076    -5.89899     0.36347     6.10931     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -1.35261    -5.55142     0.20310     5.71914     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   216   217    -0.61665    -2.64834     0.01421     2.72257     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    93     0     0     0    -1.90776    -6.78087     1.53407     7.21059     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    93     0   218   219    -3.57244    -9.61499     1.79228    10.41349     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    94     0     0     0    -0.89865    -2.60864     0.59042     2.82155     0.00000
                                                                -0.000      -0.001       0.000       0.001
  156  gamma                 1         22    94     0     0     0    -2.69063    -8.18708     2.05391     8.85925     0.00000
                                                                -0.000      -0.001       0.000       0.001
  157  gamma                 1         22    96     0     0     0     0.01762    -0.10034     0.02896     0.10591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22    96     0     0     0    -0.19234    -0.37499     0.05997     0.42569     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22    98     0     0     0    -0.66279    -1.66462     0.43592     1.84398     0.00000
                                                                -0.001      -0.002       0.000       0.002
  160  gamma                 1         22    98     0     0     0    -1.48282    -4.03000     0.86478     4.38036     0.00000
                                                                -0.001      -0.002       0.000       0.002
  161  gamma                 1         22   101     0     0     0    -0.56198    -1.68533     0.55128     1.86012     0.00000
                                                                -0.001      -0.002       0.001       0.002
  162  gamma                 1         22   101     0     0     0    -1.20981    -4.00393     1.12138     4.33042     0.00000
                                                                -0.001      -0.002       0.001       0.002
  163  gamma                 1         22   103     0     0     0    -0.42676    -1.42726     0.38143     1.53775     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   103     0     0     0    -1.47319    -5.37260     1.19253     5.69713     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0    -0.39455    -1.85528     0.14774     1.90763     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   104     0     0     0    -0.04228    -0.41769    -0.06458     0.44711     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   104     0   220   221    -0.24966    -0.62381     0.29842     0.74749     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0    -0.16030    -0.13888     0.03158     0.21443     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   105     0     0     0    -0.60706    -0.91478     0.08322     1.10103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   108     0     0     0    -0.10201    -0.03502    -0.01193     0.10851     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   108     0     0     0    -0.30804    -0.38933    -0.13199     0.51370     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   110     0     0     0     0.16843     0.14077     0.04353     0.22378     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   110     0     0     0     0.53785     0.18967     0.19520     0.60280     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (K0)                  2        311   111     0   222   222     1.80385     1.53534    -2.50343     3.48224     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   111     0     0     0     0.23258     0.00835    -0.14879     0.30949     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   112     0     0     0     0.06143     0.27012    -0.78289     0.83046     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   112     0     0     0     0.00673    -0.01674    -0.04853     0.05177     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  pi+                   1        211   120     0     0     0     0.62124     0.45008    -0.13291     0.79099     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   120     0   223   224     0.27855     0.82301    -0.58381     1.05545     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   121     0     0     0     0.61966     0.09048    -0.11639     0.65206     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   121     0     0     0     0.88789     0.77938    -1.00690     1.55857     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   123     0     0     0     0.17791     0.34844     0.06847     0.42098     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   123     0     0     0    -0.01130     0.34096     0.04952     0.37190     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   123     0   225   226    -0.23489     0.48432    -0.30528     0.63336     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   124     0     0     0     0.00569     0.09747    -0.01205     0.09838     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   124     0     0     0     0.20957     0.48015    -0.33416     0.62139     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  pi+                   1        211   125     0     0     0    -0.03489     0.43416     0.08849     0.46586     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   125     0     0     0    -0.00866     0.09019     0.26046     0.30908     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   125     0   227   228     0.10705     0.04774     0.39048     0.42945     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   126     0     0     0     0.30236     0.33068     0.19564     0.48892     0.00000
                                                                 0.001       0.001       0.001       0.001
  191  gamma                 1         22   126     0     0     0     0.41512     0.45322     0.45114     0.76240     0.00000
                                                                 0.001       0.001       0.001       0.001
  192  gamma                 1         22   128     0     0     0    -1.63462    -0.57247    -1.66036     2.39927     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  193  gamma                 1         22   128     0     0     0    -1.73651    -0.51900    -1.58894     2.41030     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  194  gamma                 1         22   131     0     0     0    -0.35165    -0.10542    -0.47010     0.59646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   131     0     0     0    -1.67726    -0.52585    -1.80224     2.51750     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   132     0     0     0    -0.84863    -0.19546    -1.08570     1.39181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   132     0     0     0    -0.50608    -0.05240    -0.51110     0.72116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   133     0     0     0    -0.72589    -0.20974    -0.66407     1.00593     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  199  gamma                 1         22   133     0     0     0    -0.23353    -0.11732    -0.32109     0.41400     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  200  gamma                 1         22   135     0     0     0    -0.68131    -0.04940    -0.51418     0.85499     0.00000
                                                                -0.002      -0.000      -0.002       0.002
  201  gamma                 1         22   135     0     0     0    -2.37637     0.01304    -2.00721     3.11066     0.00000
                                                                -0.002      -0.000      -0.002       0.002
  202  pi+                   1        211   138     0     0     0    -1.82087    -0.69830    -1.02352     2.20687     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   138     0     0     0    -2.33563    -0.42427    -1.44569     2.78293     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   138     0   229   230    -1.17426    -0.19925    -0.51012     1.30270     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   140     0     0     0    -0.08866    -0.04534    -0.23534     0.25554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   140     0     0     0    -0.05693     0.04239    -0.03301     0.07828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   141     0     0     0     0.00206     0.03172    -0.05608     0.06446     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   141     0     0     0    -0.37474     0.14422    -0.59134     0.71479     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   142     0     0     0    -0.11901     0.13844    -0.08490     0.20134     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   142     0     0     0    -0.03151    -0.03255    -0.01419     0.04747     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  pi-                   1       -211   143     0     0     0    -0.47564     0.18046    -0.21751     0.57060     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   143     0     0     0    -2.84020    -0.50670    -0.94744     3.03984     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   145     0     0     0    -0.11400    -0.68731    -0.12258     0.72104     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   145     0     0     0    -0.41999    -0.75028    -0.20295     0.89441     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   145     0   231   232    -0.38740    -0.72500     0.22714     0.86343     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   152     0     0     0    -0.20324    -0.67058     0.04079     0.70189     0.00000
                                                                -0.001      -0.003       0.000       0.003
  217  gamma                 1         22   152     0     0     0    -0.41340    -1.97776    -0.02658     2.02068     0.00000
                                                                -0.001      -0.003       0.000       0.003
  218  gamma                 1         22   154     0     0     0    -3.23842    -8.64944     1.58005     9.36999     0.00000
                                                                -0.001      -0.002       0.000       0.002
  219  gamma                 1         22   154     0     0     0    -0.33403    -0.96555     0.21223     1.04350     0.00000
                                                                -0.001      -0.002       0.000       0.002
  220  gamma                 1         22   167     0     0     0    -0.24392    -0.51591     0.28719     0.63886     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   167     0     0     0    -0.00574    -0.10790     0.01123     0.10863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  KL0                   1        130   174     0     0     0     1.80385     1.53534    -2.50343     3.48224     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   179     0     0     0     0.19664     0.68588    -0.42648     0.83125     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   179     0     0     0     0.08191     0.13713    -0.15733     0.22420     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   184     0     0     0    -0.13061     0.39048    -0.25515     0.48439     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   184     0     0     0    -0.10428     0.09384    -0.05012     0.14897     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   189     0     0     0     0.12964     0.02370     0.36411     0.38722     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   189     0     0     0    -0.02259     0.02404     0.02637     0.04223     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   204     0     0     0    -0.64669    -0.17688    -0.27412     0.72432     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   204     0     0     0    -0.52757    -0.02237    -0.23600     0.57838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   215     0     0     0    -0.03287    -0.01210     0.02157     0.04114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   215     0     0     0    -0.35452    -0.71289     0.20557     0.82229     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   247.32040   247.32040     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.18311   249.18311     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00001    -0.45601     0.45601     0.00000
    7  mu-                   1         13     3     4     0     0    79.99632   108.65033   -10.25733   135.31271     0.10566
    8  mu+                   1        -13     3     4     0     0    53.45119     7.95341   -48.97132    72.92796     0.10566
    9  H_10                  1         25     3     4     0     0  -133.44753  -116.60375    57.36594   288.26295   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.149710D-09 -0.689163D-10  0.247320D+03  0.247320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.258851D-04 -0.920231D-05 -0.249183D+03  0.249183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.799963D+02  0.108650D+03 -0.102573D+02  0.135313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.534512D+02  0.795341D+01 -0.489713D+02  0.729279D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.133448D+03 -0.116604D+03  0.573659D+02  0.288263D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003     0.00001    -0.45601     0.45601     0.00000
    3  mu-                   1         13     0     0     0     0    79.99632   108.65033   -10.25733   135.31271     0.10566
    4  mu+                   1        -13     0     0     0     0    53.45119     7.95341   -48.97132    72.92796     0.10566
    5  H_10                  1         25     0     0     0     0  -133.44753  -116.60375    57.36594   288.26295   220.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00001     -0.45601      0.45601      0.00000
    3  mu-                1        13    0           0           0     79.99632    108.65033    -10.25733    135.31271      0.10566
    4  mu+                1       -13    0           0           0     53.45119      7.95341    -48.97132     72.92796      0.10566
    5  h0                 1        25    0           0           0   -133.44753   -116.60375     57.36594    288.26295    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.31872    496.95963    496.95422
 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   247.32040   247.32040     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.18311   249.18311     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003     0.00001    -0.45601     0.45601     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    79.99632   108.65033   -10.25733   135.31271     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.45119     7.95341   -48.97132    72.92796     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -133.44753  -116.60375    57.36594   288.26295   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003     0.00001    -0.45601     0.45601     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    79.99632   108.65033   -10.25733   135.31271     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    53.45119     7.95341   -48.97132    72.92796     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -133.44753  -116.60375    57.36594   288.26295   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.74375    47.89296   -29.30343    56.55059     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -138.19129  -164.49670    86.66937   231.71236     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -133.44753  -116.60375    57.36594   288.26295   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.56248    40.14208   -24.83781    55.83222    29.77401
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -135.01001  -156.74583    82.20375   232.43073    66.85529
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    38    38    -5.91372     6.71874   -12.08024    15.78245     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     7.47620    33.42334   -12.75757    40.04977    16.37726
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -125.78383  -159.36465    84.05912   222.17237    32.80190
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -9.22618     2.61882    -1.85537    10.25836     3.13224
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31     4.25284     2.86346    -0.32630     5.71196     2.49680
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33     3.22337    30.55988   -12.43126    34.33780     8.95834
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    34    35  -101.13024  -142.06977    76.42034   190.96947    14.76910
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    37   -24.65359   -17.29488     7.63877    31.20290     2.89094
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43    -9.12054     1.85860    -1.85402     9.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44    -0.10564     0.76021    -0.00135     0.76752     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    39    39     1.20450     1.78803     0.78414     2.29407     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    40    40     3.04834     1.07543    -1.11044     3.41789     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    42    42     3.05846     2.60885    -1.02532     4.14868     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    41    41     0.16491    27.95103   -11.40594    30.18912     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    48    48   -76.03450  -115.87930    62.56402   152.13992     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    47    47   -25.09574   -26.19047    13.85632    38.82956     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    45    45   -21.93346   -14.50609     5.97457    26.96663     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    46    46    -2.72013    -2.78878     1.66420     4.23627     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    20     0    49    49    -5.91372     6.71874   -12.08024    15.78245     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49     1.20450     1.78803     0.78414     2.29407     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49     3.04834     1.07543    -1.11044     3.41789     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    49     0.16491    27.95103   -11.40594    30.18912     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    49     3.05846     2.60885    -1.02532     4.14868     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    49    49    -9.12054     1.85860    -1.85402     9.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    49    49    -0.10564     0.76021    -0.00135     0.76752     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49   -21.93346   -14.50609     5.97457    26.96663     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49    -2.72013    -2.78878     1.66420     4.23627     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49   -25.09574   -26.19047    13.85632    38.82956     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49   -76.03450  -115.87930    62.56402   152.13992     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    77  -133.44753  -116.60375    57.36594   288.26295   220.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)~0)            2     -20513    49     0    78    79    -5.05960     6.81668   -10.72776    14.84506     5.76405
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    80    81     0.46905    -0.03887     0.28619     0.94844     0.77209
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    49     0    82    83     0.68646     1.18613    -1.56358     2.41908     1.23654
                                                                 0.000       0.000       0.000       0.000
   53  (Delta-)              2       1114    49     0    84    85     0.47485     1.98993    -0.67160     2.46090     1.19149
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    49     0    86    88     1.84847     1.23744    -0.73161     2.66792     1.27846
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    49     0    89    90     0.17531    12.50398    -4.99711    13.52363     1.23981
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    49     0    91    92     2.01877     9.61924    -3.60747    10.55329     1.32395
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    49     0    93    94    -0.69836     4.59276    -1.23819     4.96577     1.24283
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    49     0    95    96     0.13399     1.27045    -0.85178     2.12163     1.46416
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    49     0    97    98     0.30847     0.47630    -0.84662     1.42519     0.99618
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    49     0    99   100    -1.15307     0.40233    -0.50119     1.51517     0.74372
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0   101   102    -0.28368     0.81589     0.02000     0.87451     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    49     0   103   104    -2.06330     0.78064    -0.48776     2.38548     0.76551
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0    -0.40681     0.11783     0.00468     0.65042     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1380))           2      10333    49     0   105   106    -3.76808     0.02328    -0.50880     4.05203     1.40041
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    49     0   107   108    -1.73727    -0.44372     0.33609     2.23869     1.29762
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    49     0   109   110    -1.39185    -0.72908     0.06198     1.72402     0.70684
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0   111   111    -1.55947    -0.57665     1.09693     2.05314     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0   112   113    -5.87745    -3.63599     1.10580     7.00042     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    49     0   114   115    -6.74538    -4.51720     1.23667     8.22406     0.44780
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   116   117    -9.25420    -8.63965     4.35763    13.39779     0.47759
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    49     0   118   118    -6.01069    -6.26634     3.63429     9.42609     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    49     0   119   120    -4.76335    -4.64183     2.42089     7.12102     0.78235
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -8.24264    -9.41324     4.52420    13.30556     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    49     0   121   122    -3.88930    -5.55289     3.03913     7.49670     1.00147
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   123   124    -1.34813    -1.57652     0.95547     2.28780     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    49     0   125   127   -10.85835   -15.39258     8.33389    20.61296     0.77795
                                                                 0.000       0.000       0.000       0.000
   77  (B*_2+)               2        525    49     0   128   129   -64.45193   -97.01209    52.68555   127.96616     5.84592
                                                                 0.000       0.000       0.000       0.000
   78  (B*~0)                2       -513    50     0   130   131    -4.68595     5.85176    -9.31907    13.09198     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   132   133    -0.37365     0.96492    -1.40869     1.75308     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.46589     0.12028    -0.09733     0.51037     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.00315    -0.15915     0.38352     0.43807     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   134   136     0.63265     0.46859    -1.01379     1.50352     0.78293
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   137   138     0.05381     0.71754    -0.54978     0.91555     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    53     0     0     0     0.45588     1.79683    -0.43246     2.12279     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     0.01897     0.19311    -0.23914     0.33811     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    54     0   139   140     1.62984     0.93670    -0.42037     2.07664     0.77584
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.00190     0.09615    -0.15086     0.22691     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   141   142     0.21674     0.20459    -0.16038     0.36438     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    55     0     0     0     0.14837     7.44241    -2.98680     8.07560     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0     0.02694     5.06158    -2.01031     5.44803     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    56     0   143   144     1.59235     6.58800    -2.01826     7.10143     0.64779
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0     0.42642     3.03124    -1.58921     3.45186     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    57     0   145   147    -0.47052     4.25387    -1.27753     4.53243     0.77074
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -0.22784     0.33889     0.03934     0.43334     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    58     0   148   150    -0.22194     0.41693    -0.08496     0.91221     0.77578
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    58     0     0     0     0.35593     0.85352    -0.76683     1.20941     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    59     0   151   153     0.30587     0.29615    -0.17275     0.71471     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   154   155     0.00260     0.18016    -0.67387     0.71048     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.19432    -0.11900    -0.29200     0.39581     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   156   157    -0.95875     0.52133    -0.20918     1.11936     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    61     0     0     0    -0.12624     0.25603     0.05950     0.29160     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    61     0     0     0    -0.15744     0.55986    -0.03950     0.58292     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0    -1.28062     0.61744     0.02022     1.42867     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   158   159    -0.78268     0.16320    -0.50798     0.95681     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    64     0   160   161    -1.90842    -0.03406    -0.40648     2.12441     0.83945
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    64     0     0     0    -1.85966     0.05734    -0.10232     1.92762     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    65     0   162   162    -0.77735    -0.07084     0.20718     0.94862     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    65     0   163   164    -0.95992    -0.37288     0.12891     1.29007     0.76627
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    66     0   165   165    -1.18354    -0.71669     0.02786     1.47067     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0    -0.20830    -0.01239     0.03412     0.25335     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    67     0   166   167    -1.55947    -0.57665     1.09693     2.05314     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    68     0     0     0    -0.55359    -0.38753     0.11998     0.68632     0.00000
                                                                -0.001      -0.001       0.000       0.001
  113  gamma                 1         22    68     0     0     0    -5.32387    -3.24845     0.98582     6.31410     0.00000
                                                                -0.001      -0.001       0.000       0.001
  114  pi-                   1       -211    69     0     0     0    -3.46981    -2.23315     0.46653     4.15496     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   168   169    -3.27557    -2.28405     0.77014     4.06910     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0    -1.65993    -1.71205     0.86325     2.53992     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   170   171    -7.59426    -6.92760     3.49439    10.85788     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    71     0     0     0    -6.01069    -6.26634     3.63429     9.42609     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    72     0   172   172    -3.48756    -3.55623     1.64028     5.26764     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0    -1.27579    -1.08560     0.78061     1.85338     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0    -0.41694    -0.91501     0.76518     1.27125     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   173   174    -3.47235    -4.63788     2.27395     6.22545     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    75     0     0     0    -0.96473    -1.09040     0.73210     1.62962     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    75     0     0     0    -0.38340    -0.48612     0.22337     0.65818     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -3.76944    -5.46098     3.01446     7.28955     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -2.13174    -2.61800     1.49784     3.69612     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   175   176    -4.95716    -7.31360     3.82159     9.62730     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (B*0)                 2        513    77     0   177   178   -59.10018   -89.16082    47.87627   117.31570     5.32480
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    77     0     0     0    -5.35175    -7.85126     4.80929    10.65046     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B~0)                 2       -511    78     0   179   181    -4.59271     5.78355    -9.17206    12.90500     5.27920
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    78     0     0     0    -0.09324     0.06821    -0.14702     0.18698     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    79     0     0     0    -0.37319     0.87437    -1.25090     1.57116     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    79     0     0     0    -0.00046     0.09055    -0.15778     0.18192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  pi+                   1        211    82     0     0     0     0.51037     0.42648    -0.77159     1.02820     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0     0.05743     0.07954    -0.26912     0.31864     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   182   183     0.06484    -0.03742     0.02692     0.15668     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    83     0     0     0     0.00033     0.50350    -0.44214     0.67008     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    83     0     0     0     0.05348     0.21404    -0.10764     0.24548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  pi-                   1       -211    86     0     0     0     1.14242     0.73731    -0.61551     1.49903     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   184   185     0.48742     0.19939     0.19514     0.57761     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    88     0     0     0     0.07436     0.15300    -0.05106     0.17761     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    88     0     0     0     0.14237     0.05159    -0.10931     0.18676     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  pi-                   1       -211    91     0     0     0     0.95543     4.50924    -1.12434     4.74655     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    91     0     0     0     0.63691     2.07876    -0.89392     2.35488     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0    -0.15829     0.61962    -0.33161     0.73378     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -0.34118     2.12482    -0.66806     2.25767     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   186   187     0.02895     1.50943    -0.27785     1.54099     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    95     0     0     0    -0.02605    -0.04874    -0.18040     0.23469     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0    -0.17503     0.46037     0.00194     0.51192     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   188   189    -0.02085     0.00530     0.09351     0.16561     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    97     0     0     0     0.09623     0.11786    -0.07256     0.21885     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    97     0     0     0     0.12726     0.11115    -0.20040     0.29696     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   190   191     0.08239     0.06714     0.10021     0.19889     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    98     0     0     0     0.00503     0.08065    -0.10258     0.13058     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22    98     0     0     0    -0.00244     0.09951    -0.57130     0.57990     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.07936     0.02149     0.01428     0.08345     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.87939     0.49985    -0.22347     1.03591     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   104     0     0     0    -0.51270     0.04702    -0.29023     0.59102     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   104     0     0     0    -0.26998     0.11618    -0.21775     0.36579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  (K0)                  2        311   105     0   192   192    -1.20635    -0.26615    -0.28843     1.36271     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   105     0     0     0    -0.70207     0.23210    -0.11805     0.76170     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   107     0   193   194    -0.77735    -0.07084     0.20718     0.94862     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   108     0     0     0    -0.33127    -0.40642     0.30519     0.62253     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   108     0   195   196    -0.62864     0.03354    -0.17628     0.66754     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   109     0   197   198    -1.18354    -0.71669     0.02786     1.47067     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   111     0     0     0    -1.10682    -0.57711     0.87006     1.52793     0.13957
                                                                -7.325      -2.709       5.153       9.644
  167  pi+                   1        211   111     0     0     0    -0.45265     0.00046     0.22687     0.52520     0.13957
                                                                -7.325      -2.709       5.153       9.644
  168  gamma                 1         22   115     0     0     0    -2.69945    -1.92914     0.67315     3.38552     0.00000
                                                                -0.002      -0.001       0.000       0.002
  169  gamma                 1         22   115     0     0     0    -0.57612    -0.35491     0.09699     0.68358     0.00000
                                                                -0.002      -0.001       0.000       0.002
  170  gamma                 1         22   117     0     0     0    -5.69899    -5.21865     2.68631     8.18102     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -1.89528    -1.70895     0.80807     2.67686     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  KL0                   1        130   119     0     0     0    -3.48756    -3.55623     1.64028     5.26764     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0    -3.22718    -4.36217     2.11725     5.82460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   122     0     0     0    -0.24518    -0.27571     0.15670     0.40085     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0    -1.01190    -1.44563     0.71223     1.90290     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0    -3.94526    -5.86797     3.10936     7.72439     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  (B0)                  2        511   128     0   199   200   -59.03884   -89.10149    47.83234   117.21972     5.27920
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0    -0.06134    -0.05933     0.04393     0.09598     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (D+)                  2        411   130     0   201   204    -2.21519     3.18214    -4.55010     6.26344     1.86930
                                                                -0.170       0.214      -0.340       0.478
  180  (D*_s-)               2       -433   130     0   205   206    -2.14435     1.23677    -3.31186     4.64312     2.11240
                                                                -0.170       0.214      -0.340       0.478
  181  (rho(770)0)           2        113   130     0   207   208    -0.23317     1.36464    -1.31010     1.99844     0.60066
                                                                -0.170       0.214      -0.340       0.478
  182  gamma                 1         22   136     0     0     0    -0.00868     0.03356     0.04081     0.05354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0     0.07353    -0.07098    -0.01388     0.10314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   140     0     0     0     0.24080     0.10877     0.16882     0.31356     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   140     0     0     0     0.24662     0.09062     0.02632     0.26406     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   147     0     0     0    -0.02721     0.96256    -0.12980     0.97165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   147     0     0     0     0.05615     0.54687    -0.14806     0.56933     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   150     0     0     0    -0.07250     0.00527     0.08728     0.11359     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   150     0     0     0     0.05165     0.00003     0.00622     0.05202     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   153     0     0     0     0.05415    -0.01110    -0.01454     0.05716     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   153     0     0     0     0.02824     0.07824     0.11476     0.14173     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  (KS0)                 2        310   160     0   209   210    -1.20635    -0.26615    -0.28843     1.36271     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   162     0     0     0    -0.14657     0.12380    -0.01643     0.23782     0.13957
                                                              -104.123      -9.488      27.751     127.065
  194  pi-                   1       -211   162     0     0     0    -0.63078    -0.19463     0.22361     0.71080     0.13957
                                                              -104.123      -9.488      27.751     127.065
  195  gamma                 1         22   164     0     0     0    -0.25515    -0.04028    -0.03150     0.26023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   164     0     0     0    -0.37349     0.07382    -0.14477     0.40731     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  pi+                   1        211   165     0     0     0    -0.66114    -0.57697    -0.11030     0.89534     0.13957
                                                              -188.377    -114.071       4.434     234.077
  198  pi-                   1       -211   165     0     0     0    -0.52241    -0.13972     0.13816     0.57533     0.13957
                                                              -188.377    -114.071       4.434     234.077
  199  (chi_c1(1P))          2      20443   177     0   211   214   -43.54033   -67.83817    35.62498    88.20000     3.51045
                                                                -9.353     -14.116       7.578      18.570
  200  (K*(892)~0)           2       -313   177     0   215   216   -15.49851   -21.26332    12.20736    29.01972     0.88988
                                                                -9.353     -14.116       7.578      18.570
  201  (K*(892)~0)           2       -313   179     0   217   218    -0.76985     1.84882    -2.04367     3.00404     0.91479
                                                                -0.959       1.347      -1.959       2.707
  202  pi+                   1        211   179     0     0     0    -0.43010     0.15879    -0.58510     0.75632     0.13957
                                                                -0.959       1.347      -1.959       2.707
  203  pi+                   1        211   179     0     0     0    -0.63979     0.92040    -1.37860     1.78227     0.13957
                                                                -0.959       1.347      -1.959       2.707
  204  pi-                   1       -211   179     0     0     0    -0.37545     0.25413    -0.54272     0.72081     0.13957
                                                                -0.959       1.347      -1.959       2.707
  205  (D_s-)                2       -431   180     0   219   221    -1.99903     1.25402    -3.27740     4.49277     1.96850
                                                                -0.170       0.214      -0.340       0.478
  206  gamma                 1         22   180     0     0     0    -0.14532    -0.01724    -0.03446     0.15034     0.00000
                                                                -0.170       0.214      -0.340       0.478
  207  pi-                   1       -211   181     0     0     0    -0.00174     0.07127    -0.03165     0.15989     0.13957
                                                                -0.170       0.214      -0.340       0.478
  208  pi+                   1        211   181     0     0     0    -0.23143     1.29337    -1.27845     1.83855     0.13957
                                                                -0.170       0.214      -0.340       0.478
  209  pi-                   1       -211   192     0     0     0    -0.37262    -0.21056     0.04474     0.45239     0.13957
                                                               -47.709     -10.526     -11.407      53.892
  210  pi+                   1        211   192     0     0     0    -0.83373    -0.05559    -0.33317     0.91032     0.13957
                                                               -47.709     -10.526     -11.407      53.892
  211  pi-                   1       -211   199     0     0     0    -9.81137   -15.39025     8.28523    20.04463     0.13957
                                                                -9.353     -14.116       7.578      18.570
  212  (f_1(1285))           2      20223   199     0   222   224   -17.33975   -27.04737    13.16003    34.74428     1.32341
                                                                -9.353     -14.116       7.578      18.570
  213  pi+                   1        211   199     0     0     0    -6.77938   -10.35701     5.83770    13.68671     0.13957
                                                                -9.353     -14.116       7.578      18.570
  214  (rho(770)0)           2        113   199     0   225   226    -9.60982   -15.04354     8.34203    19.72438     0.89728
                                                                -9.353     -14.116       7.578      18.570
  215  K-                    1       -321   200     0     0     0   -14.10023   -19.32077    10.91729    26.29714     0.49360
                                                                -9.353     -14.116       7.578      18.570
  216  pi+                   1        211   200     0     0     0    -1.39829    -1.94255     1.29007     2.72258     0.13957
                                                                -9.353     -14.116       7.578      18.570
  217  K-                    1       -321   201     0     0     0    -0.37425     1.58558    -1.65853     2.37666     0.49360
                                                                -0.959       1.347      -1.959       2.707
  218  pi+                   1        211   201     0     0     0    -0.39560     0.26325    -0.38514     0.62738     0.13957
                                                                -0.959       1.347      -1.959       2.707
  219  pi-                   1       -211   205     0     0     0    -0.32067    -0.27942    -0.28612     0.53127     0.13957
                                                                -0.187       0.225      -0.368       0.516
  220  (pi0)                 2        111   205     0   227   228    -0.03962     0.10926    -0.35289     0.39530     0.13498
                                                                -0.187       0.225      -0.368       0.516
  221  (phi(1020))           2        333   205     0   229   230    -1.63874     1.42417    -2.63838     3.56620     1.02127
                                                                -0.187       0.225      -0.368       0.516
  222  (rho(770)0)           2        113   212     0   231   232    -6.98953   -10.84796     5.56073    14.06894     0.69397
                                                                -9.353     -14.116       7.578      18.570
  223  pi-                   1       -211   212     0     0     0    -7.77197   -11.97797     5.58062    15.33095     0.13957
                                                                -9.353     -14.116       7.578      18.570
  224  pi+                   1        211   212     0     0     0    -2.57824    -4.22144     2.01868     5.34439     0.13957
                                                                -9.353     -14.116       7.578      18.570
  225  pi-                   1       -211   214     0     0     0    -5.30197    -8.62137     4.30279    10.99874     0.13957
                                                                -9.353     -14.116       7.578      18.570
  226  pi+                   1        211   214     0     0     0    -4.30786    -6.42217     4.03924     8.72564     0.13957
                                                                -9.353     -14.116       7.578      18.570
  227  gamma                 1         22   220     0     0     0     0.04415     0.03419    -0.06212     0.08353     0.00000
                                                                -0.187       0.225      -0.368       0.516
  228  gamma                 1         22   220     0     0     0    -0.08377     0.07507    -0.29077     0.31177     0.00000
                                                                -0.187       0.225      -0.368       0.516
  229  (rho(770)+)           2        213   221     0   233   234    -1.07069     1.09869    -2.02221     2.65638     0.78329
                                                                -0.187       0.225      -0.368       0.516
  230  pi-                   1       -211   221     0     0     0    -0.56805     0.32548    -0.61618     0.90982     0.13957
                                                                -0.187       0.225      -0.368       0.516
  231  pi+                   1        211   222     0     0     0    -4.56057    -7.11777     3.31556     9.08151     0.13957
                                                                -9.353     -14.116       7.578      18.570
  232  pi-                   1       -211   222     0     0     0    -2.42896    -3.73019     2.24517     4.98743     0.13957
                                                                -9.353     -14.116       7.578      18.570
  233  pi+                   1        211   229     0     0     0    -0.90939     0.42260    -1.25265     1.61065     0.13957
                                                                -0.187       0.225      -0.368       0.516
  234  (pi0)                 2        111   229     0   235   236    -0.16130     0.67610    -0.76956     1.04574     0.13498
                                                                -0.187       0.225      -0.368       0.516
  235  gamma                 1         22   234     0     0     0    -0.17137     0.63252    -0.67315     0.93946     0.00000
                                                                -0.187       0.225      -0.368       0.517
  236  gamma                 1         22   234     0     0     0     0.01007     0.04357    -0.09641     0.10628     0.00000
                                                                -0.187       0.225      -0.368       0.517
 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    -0.08084     0.07933   228.16331   228.16334     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.61912   247.61912     0.00000
    5  gamma                 1         22     1     2     0     0     0.08084    -0.07933    21.19708    21.19738     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    28.62599    58.10387    44.04830    78.33116     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.47744   108.85132    -8.80884   115.78744     0.10566
    9  H_10                  1         25     3     4     0     0     9.77062  -166.87587   -54.69527   281.66397   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.808357D-01  0.793265D-01  0.228163D+03  0.228163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277556D-16 -0.277556D-16 -0.247619D+03  0.247619D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.286260D+02  0.581039D+02  0.440483D+02  0.783311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.384774D+02  0.108851D+03 -0.880884D+01  0.115787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.977062D+01 -0.166876D+03 -0.546953D+02  0.281664D+03  0.220000D+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     0.08084    -0.07933    21.19708    21.19738     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    28.62599    58.10387    44.04830    78.33116     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.47744   108.85132    -8.80884   115.78744     0.10566
    5  H_10                  1         25     0     0     0     0     9.77062  -166.87587   -54.69527   281.66397   220.00000



                            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      0.08084     -0.07933     21.19708     21.19738      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     28.62599     58.10387     44.04830     78.33116      0.10566
    4  mu+                1       -13    0           0           0    -38.47744    108.85132     -8.80884    115.78744      0.10566
    5  h0                 1        25    0           0           0      9.77062   -166.87587    -54.69527    281.66397    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.74127    496.97996    496.97691
 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    -0.08084     0.07933   228.16331   228.16334     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.61912   247.61912     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08084    -0.07933    21.19708    21.19738     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    28.62599    58.10387    44.04830    78.33116     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.47744   108.85132    -8.80884   115.78744     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.77062  -166.87587   -54.69527   281.66397   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08084    -0.07933    21.19708    21.19738     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    28.62599    58.10387    44.04830    78.33116     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.47744   108.85132    -8.80884   115.78744     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.77062  -166.87587   -54.69527   281.66397   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.85145   166.95520    35.23946   194.11860    92.02784
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    28.62599    58.10387    44.04830    78.33116     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.47744   108.85132    -8.80884   115.78744     0.10597
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -38.45404   108.78566    -8.80358   115.71753     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02340     0.06567    -0.00526     0.06991     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -24.95294  -182.01908  -110.20137   214.29181     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    34.72356    15.14321    55.50610    67.37217     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.77062  -166.87587   -54.69527   281.66397   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -22.27184  -169.71110  -101.33911   202.39508    37.36656
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    32.04246     2.83523    46.64384    79.26889    55.43602
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -9.67459  -140.24753   -71.40316   157.98503     9.89405
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.59726   -29.46357   -29.93595    44.41005     7.02126
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    32.73382    21.24085    45.75947    60.82907     9.14168
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42    -0.69136   -18.40563     0.88438    18.43983     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    -9.47045  -136.07340   -67.49741   152.26490     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -0.20414    -4.17413    -3.90575     5.72013     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -4.91440    -5.35311    -7.92442    10.75191     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    -7.68286   -24.11046   -22.01153    33.65814     2.83234
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44    30.09540    21.57153    43.60727    57.40817     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43     2.63842    -0.33068     2.15220     3.42090     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41    -0.60635    -4.95710    -3.51233     6.10549     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -7.07651   -19.15335   -18.49920    27.55265     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    -9.47045  -136.07340   -67.49741   152.26490     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -0.20414    -4.17413    -3.90575     5.72013     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    45    45    -4.91440    -5.35311    -7.92442    10.75191     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -7.07651   -19.15335   -18.49920    27.55265     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -0.60635    -4.95710    -3.51233     6.10549     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    45    45    -0.69136   -18.40563     0.88438    18.43983     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     2.63842    -0.33068     2.15220     3.42090     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    30.09540    21.57153    43.60727    57.40817     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    68     9.77062  -166.87587   -54.69527   281.66397   220.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    69    70    -8.68640  -124.13457   -62.16056   139.20177     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    45     0    71    72    -0.62305    -9.69335    -4.93404    10.98810     1.42979
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    45     0     0     0     0.00219    -3.10866    -1.89392     3.64282     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    73    74    -0.54105    -2.68023    -1.44648     3.13836     0.52970
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    45     0    75    76    -2.59125    -3.75526    -5.20511     6.92300     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    77    78    -1.44290    -3.95561    -4.28144     6.03973     0.64716
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    79    81    -1.15173    -3.10634    -3.46280     4.85552     0.78052
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    82    84    -2.01961    -4.35070    -4.38103     6.51924     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0    -0.47006    -1.14123    -0.13651     1.24959     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    85    86    -0.25787    -1.36739    -0.79846     1.79030     0.79459
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    45     0    87    89    -0.64503    -1.64492    -1.73727     2.53764     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    90    91    -1.05088    -2.05853    -2.32787     3.37669     0.80076
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    45     0    92    93    -1.92561    -5.60613    -4.18507     7.36690     1.27271
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    94    95    -0.30393    -3.02113    -0.99300     3.28881     0.78140
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    45     0     0     0    -0.61269    -2.63430    -2.59661     3.86524     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    45     0    96    97    -0.21868    -5.13652     0.29678     5.19068     0.65065
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    45     0    98    99     0.19208    -3.31282    -0.60816     3.55494     1.12074
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    45     0   100   101    -0.06477    -2.60136     0.81859     2.82209     0.72306
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    45     0   102   103     0.18110    -3.44860     0.17634     3.69179     1.29327
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    45     0   104   105     0.42858    -1.26870     0.05308     1.86300     1.29409
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    45     0   106   107     0.47077     0.61887     1.57440     1.91658     0.76807
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    45     0   108   109    12.71826     9.56388    18.12469    24.13352     0.83673
                                                                 0.000       0.000       0.000       0.000
   68  (B_1(L)0)             2      10513    45     0   110   111    18.38314    10.96773    25.40917    33.70767     5.68772
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    46     0   112   116    -8.58875  -122.44172   -61.34839   137.32164     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -0.09766    -1.69285    -0.81217     1.88013     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    47     0   117   118    -0.58729    -4.07735    -2.31917     4.79151     0.78120
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -0.03576    -5.61600    -2.61487     6.19659     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -0.31686    -1.16370    -0.40542     1.28001     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.22419    -1.51654    -1.04107     1.85834     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -1.86232    -2.77420    -3.74722     5.02056     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   76  gamma                 1         22    50     0     0     0    -0.72893    -0.98106    -1.45789     1.90244     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   77  pi-                   1       -211    51     0     0     0    -0.21236    -0.99520    -1.32459     1.67617     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -1.23053    -2.96041    -2.95685     4.36356     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.51784    -0.87693    -1.26260     1.62813     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.41880    -1.80600    -1.84422     2.61871     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   119   120    -0.21509    -0.42341    -0.35598     0.60867     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   121   122    -1.16444    -2.22972    -2.23271     3.36612     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   123   124    -0.52357    -1.42709    -1.46721     2.11699     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   125   126    -0.33160    -0.69389    -0.68111     1.03613     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.06211    -0.99719    -0.24267     1.03760     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   127   128    -0.31998    -0.37020    -0.55578     0.75270     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   129   130    -0.09387    -0.29622    -0.25503     0.42405     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   131   132    -0.33034    -0.95279    -0.86141     1.33311     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   133   134    -0.22082    -0.39591    -0.62083     0.78048     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -0.43621    -1.60682    -1.55614     2.28324     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   135   136    -0.61466    -0.45171    -0.77173     1.09345     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    58     0     0     0    -1.10102    -3.94475    -2.83523     5.06899     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   137   138    -0.82459    -1.66138    -1.34984     2.29792     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.07309    -0.60479     0.04887     0.62688     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -0.37702    -2.41634    -1.04188     2.66193     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.15926    -2.90477     0.09256     2.91395     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   139   140    -0.37794    -2.23175     0.20422     2.27673     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   141   143     0.31654    -2.97622    -0.66236     3.16608     0.79202
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.12446    -0.33660     0.05420     0.38885     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.30180    -1.30455     0.39430     1.40281     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   144   145    -0.36657    -1.29681     0.42429     1.41928     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    64     0   146   146     0.24285    -1.81087     0.04155     1.89410     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    64     0   147   148    -0.06175    -1.63773     0.13478     1.79768     0.72631
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    65     0   149   150     0.02598    -0.65870     0.00440     1.11817     0.90317
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   151   152     0.40260    -0.61000     0.04867     0.74483     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0     0.32892     0.52701     0.47051     0.79170     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   153   154     0.14185     0.09185     1.10390     1.12489     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0     9.52646     7.23153    14.11082    18.49819     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   155   156     3.19181     2.33235     4.01388     5.63533     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (B*0)                 2        513    68     0   157   158    17.86694    10.48114    24.17662    32.27916     5.32480
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   159   160     0.51620     0.48659     1.23255     1.42851     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)0)           2        423    69     0   161   162    -1.67928   -29.13914   -13.75927    32.33039     2.00670
                                                                -0.190      -2.714      -1.360       3.043
  113  pi-                   1       -211    69     0     0     0    -0.48128    -9.76613    -4.92330    10.94839     0.13957
                                                                -0.190      -2.714      -1.360       3.043
  114  pi+                   1        211    69     0     0     0    -0.40252    -4.97998    -2.60779     5.63757     0.13957
                                                                -0.190      -2.714      -1.360       3.043
  115  K-                    1       -321    69     0     0     0    -2.08686   -24.75143   -12.70511    27.90433     0.49360
                                                                -0.190      -2.714      -1.360       3.043
  116  (K*_0(1430)0)         2      10311    69     0   163   164    -3.93881   -53.80504   -27.35292    60.50096     1.29877
                                                                -0.190      -2.714      -1.360       3.043
  117  pi-                   1       -211    71     0     0     0    -0.09578    -0.96675    -0.91062     1.33884     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0    -0.49151    -3.11060    -1.40855     3.45267     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.19488    -0.37839    -0.25471     0.49601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.02021    -0.04502    -0.10127     0.11266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.65098    -1.38777    -1.34794     2.04123     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  122  gamma                 1         22    82     0     0     0    -0.51346    -0.84194    -0.88477     1.32489     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  123  gamma                 1         22    83     0     0     0    -0.41666    -1.11499    -1.22229     1.70611     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  124  gamma                 1         22    83     0     0     0    -0.10691    -0.31211    -0.24492     0.41088     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  125  gamma                 1         22    84     0     0     0    -0.09547    -0.29578    -0.20631     0.37304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.23614    -0.39811    -0.47480     0.66309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0    -0.32021    -0.31822    -0.52451     0.69203     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  128  gamma                 1         22    86     0     0     0     0.00022    -0.05198    -0.03127     0.06067     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  129  gamma                 1         22    87     0     0     0    -0.04014    -0.08426    -0.16084     0.18596     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.05372    -0.21197    -0.09419     0.23809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    88     0     0     0    -0.15696    -0.50142    -0.36244     0.63830     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.17338    -0.45137    -0.49897     0.69481     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.10624    -0.07037    -0.18277     0.22281     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.11458    -0.32554    -0.43806     0.55768     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    91     0     0     0    -0.49991    -0.35915    -0.54022     0.81898     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    91     0     0     0    -0.11475    -0.09256    -0.23151     0.27447     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    93     0     0     0    -0.51892    -0.92840    -0.72094     1.28490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    93     0     0     0    -0.30567    -0.73298    -0.62890     1.01302     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.25090    -1.78845     0.14463     1.81174     0.00000
                                                                -0.000      -0.001       0.000       0.001
  140  gamma                 1         22    97     0     0     0    -0.12704    -0.44331     0.05959     0.46498     0.00000
                                                                -0.000      -0.001       0.000       0.001
  141  pi+                   1        211    98     0     0     0     0.11297    -1.00420     0.02269     1.02038     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0     0.03874    -1.56273    -0.48379     1.64230     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    98     0   165   166     0.16483    -0.40929    -0.20126     0.50340     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.03344    -0.13207     0.00174     0.13625     0.00000
                                                                -0.000      -0.001       0.000       0.001
  145  gamma                 1         22   101     0     0     0    -0.33313    -1.16474     0.42256     1.28303     0.00000
                                                                -0.000      -0.001       0.000       0.001
  146  (KS0)                 2        310   102     0   167   168     0.24285    -1.81087     0.04155     1.89410     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   103     0     0     0     0.08056    -0.11416     0.17082     0.26112     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   103     0   169   170    -0.14232    -1.52357    -0.03604     1.53657     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321   104     0     0     0     0.30146    -0.51599    -0.03385     0.77583     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   104     0     0     0    -0.27547    -0.14271     0.03825     0.34234     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   105     0     0     0     0.04443    -0.13187     0.04869     0.14742     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0     0.35817    -0.47813    -0.00001     0.59741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0     0.03996     0.10162     0.45203     0.46503     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0     0.10190    -0.00976     0.65187     0.65986     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0     2.63371     1.97838     3.30659     4.66733     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0     0.55810     0.35397     0.70729     0.96800     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (B0)                  2        511   110     0   171   174    17.64908    10.36954    23.83627    31.85993     5.27920
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0     0.21786     0.11160     0.34035     0.41923     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   111     0     0     0     0.06985     0.07184     0.28366     0.30084     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   111     0     0     0     0.44635     0.41475     0.94889     1.12767     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (D0)                  2        421   112     0   175   178    -1.57075   -26.87564   -12.65349    29.80527     1.86450
                                                                -0.190      -2.714      -1.360       3.043
  162  (pi0)                 2        111   112     0   179   180    -0.10853    -2.26350    -1.10578     2.52511     0.13498
                                                                -0.190      -2.714      -1.360       3.043
  163  K+                    1        321   116     0     0     0    -2.63582   -42.16864   -21.27535    47.30778     0.49360
                                                                -0.190      -2.714      -1.360       3.043
  164  pi-                   1       -211   116     0     0     0    -1.30298   -11.63640    -6.07757    13.19318     0.13957
                                                                -0.190      -2.714      -1.360       3.043
  165  gamma                 1         22   143     0     0     0     0.09688    -0.34788    -0.11879     0.38015     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   143     0     0     0     0.06795    -0.06141    -0.08247     0.12325     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  pi+                   1        211   146     0     0     0     0.06235    -0.86569     0.21844     0.90582     0.13957
                                                                 0.948      -7.067       0.162       7.391
  168  pi-                   1       -211   146     0     0     0     0.18051    -0.94518    -0.17688     0.98828     0.13957
                                                                 0.948      -7.067       0.162       7.391
  169  gamma                 1         22   148     0     0     0    -0.07417    -0.47649     0.04395     0.48423     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   148     0     0     0    -0.06814    -1.04708    -0.07999     1.05234     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  (rho(770)-)           2       -213   157     0   181   182     2.54060     1.43687     3.44028     4.59123     0.85125
                                                                 0.632       0.371       0.854       1.141
  172  (a_1(1260)-)          2     -20213   157     0   183   184     3.52366     2.05257     4.77557     6.35646     0.98455
                                                                 0.632       0.371       0.854       1.141
  173  (b_1(1235)+)          2      10213   157     0   185   186     5.14271     3.09965     7.06977     9.38201     1.40890
                                                                 0.632       0.371       0.854       1.141
  174  (D*(2010)+)           2        413   157     0   187   188     6.44211     3.78045     8.55064    11.53023     2.01000
                                                                 0.632       0.371       0.854       1.141
  175  (K~0)                 2       -311   161     0   189   189    -0.61857    -6.90401    -3.32092     7.70222     0.49767
                                                                -0.771     -12.650      -6.038      14.063
  176  K+                    1        321   161     0     0     0    -0.55102    -7.80326    -3.76851     8.69712     0.49360
                                                                -0.771     -12.650      -6.038      14.063
  177  K-                    1       -321   161     0     0     0    -0.11471    -7.12796    -3.31643     7.87803     0.49360
                                                                -0.771     -12.650      -6.038      14.063
  178  (pi0)                 2        111   161     0   190   191    -0.28645    -5.04040    -2.24763     5.52791     0.13498
                                                                -0.771     -12.650      -6.038      14.063
  179  gamma                 1         22   162     0     0     0    -0.12738    -1.31437    -0.66257     1.47743     0.00000
                                                                -0.190      -2.716      -1.361       3.046
  180  gamma                 1         22   162     0     0     0     0.01884    -0.94914    -0.44320     1.04769     0.00000
                                                                -0.190      -2.716      -1.361       3.046
  181  pi-                   1       -211   171     0     0     0     0.67194     0.38301     0.44103     0.90121     0.13957
                                                                 0.632       0.371       0.854       1.141
  182  (pi0)                 2        111   171     0   192   193     1.86866     1.05386     2.99925     3.69002     0.13498
                                                                 0.632       0.371       0.854       1.141
  183  (rho(770)0)           2        113   172     0   194   195     2.48265     1.13396     3.21234     4.26107     0.62297
                                                                 0.632       0.371       0.854       1.141
  184  pi-                   1       -211   172     0     0     0     1.04100     0.91861     1.56323     2.09540     0.13957
                                                                 0.632       0.371       0.854       1.141
  185  (omega(782))          2        223   173     0   196   198     3.02069     2.36384     4.31492     5.82489     0.77360
                                                                 0.632       0.371       0.854       1.141
  186  pi+                   1        211   173     0     0     0     2.12202     0.73581     2.75485     3.55712     0.13957
                                                                 0.632       0.371       0.854       1.141
  187  (D0)                  2        421   174     0   199   201     6.07139     3.57013     8.09256    10.88915     1.86450
                                                                 0.632       0.371       0.854       1.141
  188  pi+                   1        211   174     0     0     0     0.37072     0.21032     0.45808     0.64108     0.13957
                                                                 0.632       0.371       0.854       1.141
  189  KL0                   1        130   175     0     0     0    -0.61857    -6.90401    -3.32092     7.70222     0.49767
                                                                -0.771     -12.650      -6.038      14.063
  190  gamma                 1         22   178     0     0     0    -0.27826    -4.47325    -1.95615     4.89019     0.00000
                                                                -0.771     -12.651      -6.038      14.064
  191  gamma                 1         22   178     0     0     0    -0.00818    -0.56715    -0.29148     0.63772     0.00000
                                                                -0.771     -12.651      -6.038      14.064
  192  gamma                 1         22   182     0     0     0     1.59052     0.87017     2.45651     3.05310     0.00000
                                                                 0.632       0.372       0.854       1.142
  193  gamma                 1         22   182     0     0     0     0.27814     0.18369     0.54273     0.63692     0.00000
                                                                 0.632       0.372       0.854       1.142
  194  pi-                   1       -211   183     0     0     0     2.02718     1.11912     2.73877     3.58918     0.13957
                                                                 0.632       0.371       0.854       1.141
  195  pi+                   1        211   183     0     0     0     0.45547     0.01484     0.47358     0.67189     0.13957
                                                                 0.632       0.371       0.854       1.141
  196  pi-                   1       -211   185     0     0     0     0.79095     0.71009     1.14401     1.56783     0.13957
                                                                 0.632       0.371       0.854       1.141
  197  pi+                   1        211   185     0     0     0     0.41461     0.58034     0.84889     1.11749     0.13957
                                                                 0.632       0.371       0.854       1.141
  198  (pi0)                 2        111   185     0   202   203     1.81513     1.07341     2.32202     3.13957     0.13498
                                                                 0.632       0.371       0.854       1.141
  199  mu+                   1        -13   187     0     0     0     1.70882     0.89710     1.45432     2.41889     0.10566
                                                                 0.658       0.387       0.889       1.188
  200  nu_mu                 1         14   187     0     0     0     3.17421     1.69772     5.08190     6.22765     0.00000
                                                                 0.658       0.387       0.889       1.188
  201  K-                    1       -321   187     0     0     0     1.18837     0.97532     1.55634     2.24261     0.49360
                                                                 0.658       0.387       0.889       1.188
  202  gamma                 1         22   198     0     0     0     0.79474     0.51422     0.95981     1.34806     0.00000
                                                                 0.632       0.372       0.854       1.142
  203  gamma                 1         22   198     0     0     0     1.02039     0.55919     1.36221     1.79151     0.00000
                                                                 0.632       0.372       0.854       1.142
 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    -0.01328     0.00734   241.21628   241.21628     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00002  -249.64171   249.64171     0.00000
    5  gamma                 1         22     1     2     0     0     0.01328    -0.00734     9.51408     9.51410     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007    -0.00002    -0.64837     0.64837     0.00000
    7  mu-                   1         13     3     4     0     0   -75.67593   -47.75129   -46.25946   100.73222     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.07148   -97.93997     4.35609   103.14942     0.10566
    9  H_10                  1         25     3     4     0     0   107.73406   145.69861    33.47794   286.97645   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132820D-01  0.733565D-02  0.241216D+03  0.241216D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.703674D-04  0.243202D-04 -0.249642D+03  0.249642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.756759D+02 -0.477513D+02 -0.462595D+02  0.100732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.320715D+02 -0.979400D+02  0.435609D+01  0.103149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107734D+03  0.145699D+03  0.334779D+02  0.286976D+03  0.220000D+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     0.01328    -0.00734     9.51408     9.51410     0.00000
    2  gamma                 1         22     0     0     0     0     0.00007    -0.00002    -0.64837     0.64837     0.00000
    3  mu-                   1         13     0     0     0     0   -75.67593   -47.75129   -46.25946   100.73222     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.07148   -97.93997     4.35609   103.14942     0.10566
    5  H_10                  1         25     0     0     0     0   107.73406   145.69861    33.47794   286.97645   220.00000



                            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      0.01328     -0.00734      9.51408      9.51410      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -0.64837      0.64837      0.00000
    3  mu-                1        13    0           0           0    -75.67593    -47.75129    -46.25946    100.73222      0.10566
    4  mu+                1       -13    0           0           0    -32.07148    -97.93997      4.35609    103.14942      0.10566
    5  h0                 1        25    0           0           0    107.73406    145.69861     33.47794    286.97645    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44028    501.02057    501.02038
 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    -0.01328     0.00734   241.21628   241.21628     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00002  -249.64171   249.64171     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01328    -0.00734     9.51408     9.51410     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00007    -0.00002    -0.64837     0.64837     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -75.67593   -47.75129   -46.25946   100.73222     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.07148   -97.93997     4.35609   103.14942     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.73406   145.69861    33.47794   286.97645   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01328    -0.00734     9.51408     9.51410     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00007    -0.00002    -0.64837     0.64837     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -75.67593   -47.75129   -46.25946   100.73222     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.07148   -97.93997     4.35609   103.14942     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   107.73406   145.69861    33.47794   286.97645   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.74741  -145.69125   -41.90337   203.88165    83.52477
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -75.67470   -47.75051   -46.25871   100.73058     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -32.07271   -97.94074     4.35534   103.15106     0.35343
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -27.41205   -83.42014     3.78867    87.89031     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -4.66066   -14.52060     0.56666    15.26076     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   134.91764   104.47636     3.58705   188.58214    80.20148
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -27.18359    41.22226    29.89090    98.39432    79.68534
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     1.16105    28.38020    18.61509    33.96195     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   133.75660    76.09616   -15.02804   154.62019     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    41    41   -50.83535    24.70860    38.38139    68.32267     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    41    41    23.65176    16.51366    -8.49049    30.07165     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   134.91764   104.47636     3.58705   188.58214    80.20148
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     7.44519    30.54260    16.95367    39.56383    17.01729
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   127.47245    73.93376   -13.36662   149.01831    17.67385
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34     9.20814    28.79780    17.70996    35.46237     5.46206
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -1.76295     1.74480    -0.75629     4.10146     3.17768
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    37    38   124.86743    73.28612   -15.01745   145.86700     9.43009
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    52    52     2.60502     0.64763     1.65083     3.15131     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    48    48     8.08964    18.81011    13.71710    24.64813     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     1.11850     9.98768     3.99285    10.81424     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    51    51    -0.36896     2.43864    -0.34059     2.48980     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -1.39399    -0.69384    -0.41570     1.61166     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    31     0    39    40   113.62571    68.74316   -11.92059   133.35279     2.10789
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53    11.24172     4.54296    -3.09686    12.51421     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    37     0    55    55    66.10134    41.04210    -7.45889    78.16383     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    54    54    47.52437    27.70106    -4.46170    55.18896     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    24    25    42    43   -27.18359    41.22226    29.89090    98.39432    79.68534
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    41     0    44    45   -50.36820    24.75072    38.11870    68.28931     7.80001
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    46    47    23.18462    16.47154    -8.22781    30.10500     5.45678
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    56    56   -27.02471    10.46806    23.17078    37.10672     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    57    57   -23.34350    14.28266    14.94793    31.18259     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    59    59    19.25203    12.76708    -4.48955    23.53516     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    58    58     3.93259     3.70446    -3.73826     6.56985     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    33     0    60    60     8.08964    18.81011    13.71710    24.64813     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    60    60     1.11850     9.98768     3.99285    10.81424     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    60    60    -1.39399    -0.69384    -0.41570     1.61166     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    60    60    -0.36896     2.43864    -0.34059     2.48980     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    60    60     2.60502     0.64763     1.65083     3.15131     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    60    60    11.24172     4.54296    -3.09686    12.51421     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    60    60    47.52437    27.70106    -4.46170    55.18896     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    39     0    60    60    66.10134    41.04210    -7.45889    78.16383     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    44     0    77    77   -27.02471    10.46806    23.17078    37.10672     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    77    77   -23.34350    14.28266    14.94793    31.18259     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    77    77     3.93259     3.70446    -3.73826     6.56985     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    46     0    77    77    19.25203    12.76708    -4.48955    23.53516     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    55    61    76   134.91764   104.47636     3.58705   188.58214    80.20148
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    60     0    93    94     7.31816    15.91498    11.76589    21.11961     0.87159
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    60     0    95    96     1.55433     8.90329     4.54245    10.17074     1.06092
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    60     0     0     0     0.02237     2.04222     0.71297     2.16772     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0    97    98    -0.02447     1.09410     0.51431     1.34993     0.60012
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0    99   101    -0.14165     0.04013    -0.33240     0.85850     0.77772
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    60     0   102   104    -1.56527     1.04813    -0.16411     2.04747     0.78521
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    60     0     0     0     0.56252     0.53036     0.10923     0.79317     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    60     0   105   107     0.85672     1.52736     0.49113     2.25677     1.33604
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    60     0     0     0     1.49827     0.26945    -0.26887     1.80901     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    60     0   108   109     3.38842     1.57273    -0.34759     3.91413     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    60     0   110   111     3.32452     1.05831    -0.26172     3.64197     1.01144
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    60     0     0     0     6.73105     3.95730     0.13151     7.81051     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    60     0   112   113     8.48573     4.19487    -2.05705     9.73862     1.00238
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1400)~0)         2     -20313    60     0   114   115    42.52794    25.29419    -4.79599    49.73171     1.34874
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1400)+)          2      20323    60     0   116   117    21.08859    13.29337    -2.42957    25.08844     1.44382
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    60     0   118   119    39.29041    23.73555    -4.02313    46.08385     0.65031
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    56    59    78    92   -27.18359    41.22226    29.89090    98.39432    79.68534
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    77     0     0     0    -2.14286     1.40576     1.64078     3.04625     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    77     0     0     0    -1.36163     0.93966     1.22434     2.06288     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    77     0     0     0    -8.88691     3.10533     6.47418    11.42606     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Delta0)              2       2114    77     0   120   121   -10.72921     4.61740     9.62632    15.19812     1.37132
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    77     0   122   123   -11.72092     5.21022     8.52252    15.45325     1.28196
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    77     0     0     0    -5.33391     2.92822     3.78545     7.22755     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (f_1(1285))           2      20223    77     0   124   126    -7.38385     5.35076     4.97129    10.46396     1.27629
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    77     0   127   127    -0.79597    -0.01055     0.02668     0.93918     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    77     0   128   129    -1.36861     1.30115     1.42013     2.53491     0.91811
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    77     0     0     0     0.08968     0.10613    -0.33160     0.38568     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    77     0   130   131     0.49918     0.83158    -0.11864     1.32239     0.89103
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    77     0   132   133     1.97310     0.95986    -0.96366     2.55437     0.88415
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    77     0     0     0     3.41681     3.42449    -2.02536     5.24626     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    77     0   134   135     4.90918     3.35949    -1.10449     6.17145     1.21685
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    77     0   136   137    11.65234     7.69275    -3.25703    14.36200     0.83863
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     5.46981    12.45269     9.41960    16.54499     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   138   139     1.84836     3.46229     2.34629     4.57462     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    62     0   140   141     1.50569     8.10819     4.26894     9.31776     0.76609
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   142   143     0.04864     0.79510     0.27351     0.85298     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     0.20307     0.41226     0.04830     0.48271     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   144   145    -0.22754     0.68184     0.46602     0.86722     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -0.18277     0.16591    -0.05734     0.28931     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.05309    -0.25585    -0.10067     0.31288     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   146   147    -0.01197     0.13007    -0.17440     0.25631     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -0.39917     0.19621    -0.01157     0.46631     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -1.17032     0.79318    -0.17780     1.43174     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   148   149     0.00422     0.05874     0.02526     0.14942     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   150   152     0.34975     0.68590     0.42596     1.17573     0.77982
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.17527     0.09866     0.07353     0.25562     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.33169     0.74280    -0.00836     0.82542     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    70     0     0     0     2.88637     1.22967    -0.28156     3.28677     0.93827
                                                                86.690      40.237      -8.893     100.140
  109  pi-                   1       -211    70     0     0     0     0.50205     0.34307    -0.06603     0.62737     0.13957
                                                                86.690      40.237      -8.893     100.140
  110  K+                    1        321    71     0     0     0     2.77457     1.03849     0.03030     3.00354     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     0.54995     0.01982    -0.29202     0.63843     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    73     0   153   155     3.18387     1.77939    -0.68167     3.75069     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     5.30185     2.41549    -1.37539     5.98794     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    74     0   156   157    20.57136    12.35962    -2.13625    24.10968     0.87860
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    21.95659    12.93457    -2.65975    25.62203     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)0)            2        313    75     0   158   159    13.33650     8.05237    -1.91126    15.71554     0.78904
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     7.75209     5.24101    -0.51831     9.37290     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    14.76788     8.61692    -1.39097    17.15505     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    24.52254    15.11863    -2.63216    28.92880     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    81     0     0     0    -9.99678     4.37792     8.72301    14.00261     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0    -0.73243     0.23948     0.90331     1.19551     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    82     0   160   161    -5.65940     2.38078     3.54162     7.11200     0.58354
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -6.06152     2.82944     4.98089     8.34125     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   162   163    -3.37300     2.33270     2.10092     4.64028     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.87923     0.94783     0.90226     1.58271     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -3.13162     2.07024     1.96811     4.24098     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    85     0   164   165    -0.79597    -0.01055     0.02668     0.93918     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    86     0     0     0    -1.07010     1.32013     1.18822     2.13152     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0    -0.29851    -0.01898     0.23190     0.40339     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    88     0     0     0     0.20943     0.83482    -0.14000     1.00201     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   166   167     0.28975    -0.00324     0.02136     0.32038     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    89     0   168   168     1.60130     0.74127    -1.01924     2.09766     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0     0.37180     0.21859     0.05558     0.45671     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    91     0   169   171     2.54011     1.95891    -0.38290     3.32312     0.77910
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   172   173     2.36907     1.40057    -0.72160     2.84833     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0    11.20529     7.38146    -3.03025    13.75669     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   174   175     0.44705     0.31129    -0.22678     0.60531     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.76144     1.36120     1.00066     1.85310     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0     1.08692     2.10110     1.34562     2.72153     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    95     0     0     0     0.98451     3.77320     1.76564     4.28291     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    95     0     0     0     0.52119     4.33499     2.50330     5.03485     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0     0.05903     0.19627     0.03310     0.20761     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.01039     0.59883     0.24041     0.64537     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.15272     0.41083     0.35841     0.56618     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.07482     0.27101     0.10760     0.30104     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0     0.01278     0.05931    -0.17081     0.18126     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   101     0     0     0    -0.02475     0.07076    -0.00359     0.07505     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.03810     0.07264    -0.02633     0.08615     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   104     0     0     0    -0.03388    -0.01391     0.05159     0.06327     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   105     0     0     0    -0.00880     0.16844     0.20073     0.29702     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0     0.16008    -0.06221     0.07389     0.23331     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   176   177     0.19848     0.57967     0.15133     0.64539     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   112     0   178   179     0.98735     0.56887    -0.19992     1.16475     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   112     0   180   181     1.20228     0.80248    -0.18997     1.46416     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   112     0   182   183     0.99424     0.40804    -0.29178     1.12177     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (K~0)                 2       -311   114     0   184   184    18.00469    10.58987    -1.85515    20.97626     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   114     0     0     0     2.56667     1.76976    -0.28110     3.13342     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321   116     0     0     0     8.79859     5.09492    -1.15108    10.24412     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   116     0     0     0     4.53791     2.95744    -0.76018     5.47142     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   122     0     0     0    -1.48540     0.55501     1.15721     1.96801     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   122     0     0     0    -4.17400     1.82577     2.38441     5.14399     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0    -0.34613     0.39265     0.42194     0.67232     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0    -3.02687     1.94006     1.67898     3.96796     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   127     0     0     0    -0.54234     0.13035    -0.11675     0.58672     0.13957
                                                               -29.764      -0.394       0.998      35.120
  165  pi+                   1        211   127     0     0     0    -0.25363    -0.14090     0.14343     0.35247     0.13957
                                                               -29.764      -0.394       0.998      35.120
  166  gamma                 1         22   131     0     0     0     0.27874    -0.01148    -0.01713     0.27950     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0     0.01101     0.00823     0.03849     0.04087     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  KL0                   1        130   132     0     0     0     1.60130     0.74127    -1.01924     2.09766     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   134     0     0     0     1.17993     0.88878    -0.32419     1.51879     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   134     0     0     0     0.94137     0.48457     0.01610     1.06805     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   134     0   185   186     0.41881     0.58556    -0.07481     0.73628     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   135     0     0     0     1.80713     1.08894    -0.49658     2.16751     0.00000
                                                                 0.001       0.000      -0.000       0.001
  173  gamma                 1         22   135     0     0     0     0.56194     0.31163    -0.22501     0.68082     0.00000
                                                                 0.001       0.000      -0.000       0.001
  174  gamma                 1         22   137     0     0     0     0.18804     0.21026    -0.13342     0.31204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   137     0     0     0     0.25900     0.10103    -0.09336     0.29327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   152     0     0     0     0.04970     0.05345     0.05195     0.08959     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   152     0     0     0     0.14878     0.52622     0.09938     0.55580     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   153     0     0     0     0.46017     0.18873    -0.07701     0.50330     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   153     0     0     0     0.52717     0.38014    -0.12290     0.66146     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   154     0     0     0     1.15720     0.74265    -0.19644     1.38897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   154     0     0     0     0.04508     0.05983     0.00647     0.07519     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   155     0     0     0     0.50781     0.25275    -0.20886     0.60447     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   155     0     0     0     0.48643     0.15529    -0.08292     0.51731     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  (KS0)                 2        310   156     0   187   188    18.00469    10.58987    -1.85515    20.97626     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   171     0     0     0     0.10998     0.26667    -0.03486     0.29056     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   171     0     0     0     0.30883     0.31889    -0.03995     0.44572     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  pi+                   1        211   184     0     0     0     9.46340     5.56660    -1.18149    11.04347     0.13957
                                                              1398.006     822.269    -144.046    1628.739
  188  pi-                   1       -211   184     0     0     0     8.54129     5.02327    -0.67365     9.93278     0.13957
                                                              1398.006     822.269    -144.046    1628.739
 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    10.90879     4.05212   236.36918   236.65547     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.14252   246.14252     0.00000
    5  gamma                 1         22     1     2     0     0   -10.90879    -4.05212     6.19236    13.18206     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    71.47512  -101.05318   -90.03272   153.05665     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.74786   -46.47189     6.94841    48.43491     0.10566
    9  H_10                  1         25     3     4     0     0   -48.81848   151.57719    73.31097   281.30657   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109088D+02  0.405212D+01  0.236369D+03  0.236655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.248690D-13 -0.102141D-13 -0.246143D+03  0.246143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.714751D+02 -0.101053D+03 -0.900327D+02  0.153057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.117479D+02 -0.464719D+02  0.694841D+01  0.484348D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.488185D+02  0.151577D+03  0.733110D+02  0.281307D+03  0.220000D+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   -10.90879    -4.05212     6.19236    13.18206     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    71.47512  -101.05318   -90.03272   153.05665     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.74786   -46.47189     6.94841    48.43491     0.10566
    5  H_10                  1         25     0     0     0     0   -48.81848   151.57719    73.31097   281.30657   220.00000



                            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    -10.90879     -4.05212      6.19236     13.18206      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     71.47512   -101.05318    -90.03272    153.05665      0.10566
    4  mu+                1       -13    0           0           0    -11.74786    -46.47189      6.94841     48.43491      0.10566
    5  h0                 1        25    0           0           0    -48.81848    151.57719     73.31097    281.30657    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.58098    495.98019    495.96726
  pytaud itau,orig,forig,n_ini=           10           7         -24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -10.90879     -4.05212      6.19236     13.18206      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     71.47512   -101.05318    -90.03272    153.05665      0.10566
    4  mu+                1       -13    0           0           0    -11.74786    -46.47189      6.94841     48.43491      0.10566
    5  (h0)              11        25    0           6           7    -48.81848    151.57719     73.31097    281.30657    220.00000
    6  (W+)              11        24    5           8           9    -51.65133     59.27142    -35.92469    117.70377     79.89138
    7  (W-)              11       -24    5          10          11      2.83285     92.30576    109.23566    163.60280     79.40446
    8  (sbar)            14        -3    6   0   0  13   3   9  13    -64.20339     61.61428    -11.00718     89.66495      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14     12.55206     -2.34285    -24.91751     28.03882      1.50000
   10  tau-               1        15    7           0           0      0.00000      0.00000     39.68235     39.72212      1.77700
   11  nu_taubar          1       -16    7           0           0     38.21245     65.17073     81.17301    110.88946      0.00000
   12  (CMshower)        11        94    8          13          14    -51.65133     59.27142    -35.92469    117.70377     79.89138
   13  (sbar)            14        -3   12   0   8  15   3   8  16    -61.56824     60.72596    -15.13224     93.68940     32.71742
   14  (c)               14         4   12   3   9  18   0   9  17      9.91691     -1.45453    -20.79245     24.01437      6.62593
   15  (sbar)            13        -3   13   0  13   0   2  16   0    -40.09049     19.20441     -0.09359     44.45577      0.50000
   16  (g)               14        21   13   3  15  20   3  13  19    -21.47775     41.52155    -15.03865     49.23363      3.52940
   17  (c)               13         4   14   2  18   0   0  14   0      9.98747     -1.61324    -21.21823     23.55452      1.50000
   18  (g)               13        21   14   2  14   0   2  17   0     -0.07056      0.15870      0.42578      0.45984      0.00000
   19  (g)               13        21   16   2  20   0   2  16   0     -5.68088      7.89535     -3.30473     10.27278      0.00000
   20  (g)               13        21   16   2  16   0   2  19   0    -15.79687     33.62620    -11.73392     38.96085      0.00000
   21  sbar          A    2        -3   15           0           0    -40.09049     19.20441     -0.09359     44.45577      0.50000
   22  g             I    2        21   20           0           0    -15.79687     33.62620    -11.73392     38.96085      0.00000
   23  g             I    2        21   19           0           0     -5.68088      7.89535     -3.30473     10.27278      0.00000
   24  g             I    2        21   18           0           0     -0.07056      0.15870      0.42578      0.45984      0.00000
   25  c             V    1         4   17           0           0      9.98747     -1.61324    -21.21823     23.55452      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:     35.37960    -27.13503      8.03872    482.98897    480.85933
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           6
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    10.90879     4.05212   236.36918   236.65547     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.14252   246.14252     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -10.90879    -4.05212     6.19236    13.18206     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    71.47512  -101.05318   -90.03272   153.05665     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.74786   -46.47189     6.94841    48.43491     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.81848   151.57719    73.31097   281.30657   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -10.90879    -4.05212     6.19236    13.18206     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    71.47512  -101.05318   -90.03272   153.05665     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.74786   -46.47189     6.94841    48.43491     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -48.81848   151.57719    73.31097   281.30657   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -51.65133    59.27142   -35.92469   117.70377    79.89138
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     2.83285    92.30576   109.23566   163.60280    79.40446
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -64.20339    61.61428   -11.00718    89.66495     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    12.55206    -2.34285   -24.91751    28.03882     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    35    38   -35.37960    27.13503    28.06265    52.71334     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    38.21245    65.17073    81.17301   110.88946     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -51.65133    59.27142   -35.92469   117.70377    79.89138
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -61.56824    60.72596   -15.13224    93.68940    32.71742
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27     9.91691    -1.45453   -20.79245    24.01437     6.62593
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    30    30   -40.09049    19.20441    -0.09359    44.45577     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -21.47775    41.52155   -15.03865    49.23363     3.52940
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    34    34     9.98747    -1.61324   -21.21823    23.55452     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -0.07056     0.15870     0.42578     0.45984     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -5.68088     7.89535    -3.30473    10.27278     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -15.79687    33.62620   -11.73392    38.96085     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    24     0    39    39   -40.09049    19.20441    -0.09359    44.45577     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    39    39   -15.79687    33.62620   -11.73392    38.96085     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -5.68088     7.89535    -3.30473    10.27278     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39    -0.07056     0.15870     0.42578     0.45984     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    26     0    39    39     9.98747    -1.61324   -21.21823    23.55452     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau                1         16    19     0     0     0    -6.48998     5.18283     5.12405     9.75897     0.01000
                                                                -1.386       1.063       1.099       2.065
   36  e-                    1         11    19     0     0     0   -13.34187    10.65977    11.52035    20.59988     0.00052
                                                                -1.386       1.063       1.099       2.065
   37  nu_e~                 1        -12    19     0     0     0   -14.99194    10.84826    10.93837    21.49630     0.00024
                                                                -1.386       1.063       1.099       2.065
   38  gamma                 1         22    19     0     0     0    -0.55581     0.44417     0.47988     0.85819     0.00000
                                                                -1.386       1.063       1.099       2.065
   39  (gen. code)           2         92    30    34    40    53   -51.65133    59.27142   -35.92469   117.70377    79.89138
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    39     0    54    54   -31.38541    15.58415     0.14918    35.04539     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    55    56    -4.90954     2.29397    -0.57845     5.50642     0.78748
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    39     0    57    58    -2.49373     1.20232     0.01516     2.90931     0.89421
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1420))           2      20333    39     0    59    60    -2.74212     3.73164    -1.36292     5.03346     1.42612
                                                                 0.000       0.000       0.000       0.000
   44  (f'_2(1525))          2        335    39     0    61    62    -5.83726    12.61255    -4.64129    14.72572     1.46804
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    39     0    63    63    -3.23016     4.14911    -1.12551     5.40032     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    39     0    64    65    -5.92105    13.12688    -4.34064    15.09064     1.22982
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    66    67    -2.12297     3.11262    -1.05937     3.91610     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    39     0    68    69     0.10247     1.88186    -0.84131     2.27292     0.95208
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    70    71    -2.23629     1.93046    -1.19455     3.18949     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    72    73     0.09848     1.05011    -1.23500     1.78603     0.74314
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    39     0    74    75     0.56223    -0.31074    -1.26816     1.97475     1.37067
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)0)          2      10111    39     0    76    77     0.32041     0.35751    -0.96015     1.42316     0.93435
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    39     0    78    80     8.14361    -1.45102   -17.48168    19.43006     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    40     0     0     0   -31.38541    15.58415     0.14918    35.04539     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -2.96484     1.77345    -0.40737     3.48150     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    81    82    -1.94470     0.52052    -0.17108     2.02492     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    42     0    83    83    -1.02390     0.42954     0.19827     1.23283     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -1.46983     0.77277    -0.18312     1.67648     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    43     0    84    85    -1.90754     2.14746    -0.83935     3.10372     0.82356
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    43     0     0     0    -0.83458     1.58418    -0.52357     1.92975     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    44     0     0     0    -1.66760     2.91594    -1.40699     3.67517     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    44     0     0     0    -4.16966     9.69661    -3.23430    11.05055     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    45     0     0     0    -3.23016     4.14911    -1.12551     5.40032     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    86    88    -4.51292    10.12768    -3.68547    11.71048     0.78502
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    89    90    -1.40813     2.99920    -0.65518     3.38016     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.66778     0.97739    -0.26800     1.21369     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    47     0     0     0    -1.45519     2.13522    -0.79136     2.70241     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  (eta)                 2        221    48     0    91    93    -0.04460     0.59927    -0.34911     0.88469     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    94    95     0.14707     1.28260    -0.49221     1.38823     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -1.41749     1.22600    -0.68738     1.99621     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.81879     0.70447    -0.50718     1.19328     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.22191     0.71892    -0.38713     0.85758     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    96    97    -0.12344     0.33119    -0.84787     0.92845     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    51     0    98    99     0.34403    -0.53005    -1.34037     1.62959     0.67799
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   100   101     0.21820     0.21931     0.07220     0.34516     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   102   104     0.39595     0.08425    -0.42481     0.80252     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   105   106    -0.07555     0.27326    -0.53534     0.62063     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  mu+                   1        -13    53     0     0     0     5.02598    -0.71609   -10.34684    11.52569     0.10566
                                                                 0.058      -0.010      -0.125       0.139
   79  nu_mu                 1         14    53     0     0     0     0.09979     0.02829    -1.01544     1.02072     0.00000
                                                                 0.058      -0.010      -0.125       0.139
   80  (K~0)                 2       -311    53     0   107   107     3.01784    -0.76322    -6.11940     6.88365     0.49767
                                                                 0.058      -0.010      -0.125       0.139
   81  gamma                 1         22    56     0     0     0    -0.09369     0.02272    -0.03766     0.10350     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    56     0     0     0    -1.85101     0.49780    -0.13342     1.92142     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  (KS0)                 2        310    57     0   108   109    -1.02390     0.42954     0.19827     1.23283     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   110   110    -0.78505     0.87036    -0.24213     1.29620     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -1.12249     1.27710    -0.59721     1.80752     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0    -0.91031     1.86625    -0.89760     2.26643     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.44275     0.99656    -0.31314     1.14311     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   111   112    -3.15985     7.26487    -2.47473     8.30094     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.46594     1.00788    -0.28435     1.14620     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.94218     1.99132    -0.37083     2.23396     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  (pi0)                 2        111    68     0   113   114     0.12920     0.17803    -0.17137     0.30980     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   115   116    -0.04973     0.13295    -0.01495     0.19645     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   117   118    -0.12407     0.28828    -0.16278     0.37844     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.11355     1.22052    -0.44865     1.30531     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.03352     0.06208    -0.04356     0.08291     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.00496     0.18041    -0.32848     0.37480     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.11848     0.15078    -0.51939     0.55366     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi-                   1       -211    74     0     0     0     0.33782     0.00893    -0.62054     0.72024     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   119   120     0.00621    -0.53898    -0.71983     0.90935     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.12267     0.03655     0.05128     0.13789     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.09552     0.18275     0.02092     0.20727     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0     0.28997     0.02960    -0.09217     0.33606     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -0.01403     0.00938    -0.13448     0.19455     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   121   122     0.12001     0.04526    -0.19816     0.27192     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.02892     0.01866    -0.03209     0.04705     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.10446     0.25461    -0.50325     0.57358     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  KL0                   1        130    80     0     0     0     3.01784    -0.76322    -6.11940     6.88365     0.49767
                                                                 0.058      -0.010      -0.125       0.139
  108  pi+                   1        211    83     0     0     0    -0.05455     0.10169     0.06038     0.19090     0.13957
                                                               -13.233       5.552       2.563      15.933
  109  pi-                   1       -211    83     0     0     0    -0.96935     0.32785     0.13790     1.04193     0.13957
                                                               -13.233       5.552       2.563      15.933
  110  KL0                   1        130    84     0     0     0    -0.78505     0.87036    -0.24213     1.29620     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.24947     0.48795    -0.17371     0.57490     0.00000
                                                                -0.003       0.008      -0.003       0.009
  112  gamma                 1         22    88     0     0     0    -2.91038     6.77692    -2.30102     7.72604     0.00000
                                                                -0.003       0.008      -0.003       0.009
  113  gamma                 1         22    91     0     0     0    -0.02424     0.04470    -0.05767     0.07688     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    91     0     0     0     0.15344     0.13333    -0.11371     0.23292     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    92     0     0     0     0.00569     0.01147    -0.05545     0.05691     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    92     0     0     0    -0.05542     0.12149     0.04051     0.13954     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.00990     0.19164    -0.09728     0.21514     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.11418     0.09665    -0.06550     0.16330     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    99     0     0     0     0.01169    -0.41146    -0.44420     0.60560     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  120  gamma                 1         22    99     0     0     0    -0.00548    -0.12752    -0.27563     0.30374     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  121  gamma                 1         22   104     0     0     0     0.13334     0.01610    -0.19871     0.23985     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   104     0     0     0    -0.01333     0.02916     0.00055     0.03207     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.13420   249.13420     0.00000
    4  (e+)                  2        -11     1     2     7     9    -1.57199     0.36298  -240.72201   240.72742     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     1.57199    -0.36298    -9.23103     9.37096     0.00000
    7  mu-                   1         13     3     4     0     0    40.84418    26.96950   -61.29112    78.43605     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.30253     6.59106  -105.44027   126.89976     0.10566
    9  H_10                  1         25     3     4     0     0    27.88636   -33.19757   175.14358   284.52592   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.711448D-09 -0.316055D-08  0.249134D+03  0.249134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.157199D+01  0.362979D+00 -0.240722D+03  0.240727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.408442D+02  0.269695D+02 -0.612911D+02  0.784360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.703025D+02  0.659106D+01 -0.105440D+03  0.126900D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.278864D+02 -0.331976D+02  0.175144D+03  0.284526D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     1.57199    -0.36298    -9.23103     9.37096     0.00000
    3  mu-                   1         13     0     0     0     0    40.84418    26.96950   -61.29112    78.43605     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.30253     6.59106  -105.44027   126.89976     0.10566
    5  H_10                  1         25     0     0     0     0    27.88636   -33.19757   175.14358   284.52592   220.00000



                            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      1.57199     -0.36298     -9.23103      9.37096      0.00000
    3  mu-                1        13    0           0           0     40.84418     26.96950    -61.29112     78.43605      0.10566
    4  mu+                1       -13    0           0           0    -70.30253      6.59106   -105.44027    126.89976      0.10566
    5  h0                 1        25    0           0           0     27.88636    -33.19757    175.14358    284.52592    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.81884    499.23269    499.23202
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.13420   249.13420     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -1.57199     0.36298  -240.72201   240.72742     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     1.57199    -0.36298    -9.23103     9.37096     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.84418    26.96950   -61.29112    78.43605     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.30253     6.59106  -105.44027   126.89976     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.88636   -33.19757   175.14358   284.52592   220.00000
                                                                 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     1.57199    -0.36298    -9.23103     9.37096     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    40.84418    26.96950   -61.29112    78.43605     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -70.30253     6.59106  -105.44027   126.89976     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    27.88636   -33.19757   175.14358   284.52592   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -29.45835    33.56055  -166.73139   205.33581   111.21750
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    40.79144    26.97444   -61.37023    78.53126     3.04817
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -70.24979     6.58611  -105.36116   126.80455     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    40.82022    27.00967   -61.26776    78.41915     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02878    -0.03523    -0.10247     0.11211     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -70.24962     6.58609  -105.36090   126.80424     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00017     0.00002    -0.00026     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -7.75192    45.06221   191.42989   196.87340     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    35.63828   -78.25978   -16.28631    87.65252     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    27.88636   -33.19757   175.14358   284.52592   220.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    31    31    -7.71900    44.87133   190.62031   196.04122     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28    35.60535   -78.06891   -15.47673    88.48470    15.08369
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30    34.95705   -65.77444   -14.33164    76.12002     6.37089
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32     0.64830   -12.29446    -1.14508    12.36468     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    34    34    32.79003   -63.42591   -13.62251    72.84672     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     2.16703    -2.34854    -0.70914     3.27330     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    35    35    -7.71900    44.87133   190.62031   196.04122     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     0.64830   -12.29446    -1.14508    12.36468     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     2.16703    -2.34854    -0.70914     3.27330     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    32.79003   -63.42591   -13.62251    72.84672     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    44    27.88636   -33.19757   175.14358   284.52592   220.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_0~0)              2     -10511    35     0    45    46    -7.23907    43.65949   185.88840   191.16907     5.70599
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    35     0    47    48    -0.72253    -0.13042     2.32407     2.75635     1.28728
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    35     0    49    50     0.56940     0.28028     2.01899     2.45309     1.24038
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    35     0    51    53    -0.41364    -3.36095    -0.39913     3.45342     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    35     0     0     0     0.29234    -1.02013     0.28808     1.44550     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    35     0    54    55     0.73103    -2.73412    -0.08724     3.10594     1.27650
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~0)             2      -2114    35     0    56    57     0.76492    -2.92014    -0.60836     3.28326     1.13903
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    35     0    58    60     2.48778    -7.91980    -0.71171     8.36814     0.77916
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)0)             2      10513    35     0    61    62    31.41613   -59.05178   -13.56954    68.49115     5.72876
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    36     0    63    64    -6.86808    40.72282   175.03870   179.92202     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    65    66    -0.37100     2.93667    10.84971    11.24705     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    67    68    -0.87981    -0.32384     1.66885     2.04154     0.70986
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0     0.15728     0.19342     0.65522     0.71481     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    69    70     0.58978     0.51603     1.61613     1.96677     0.80135
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    71    72    -0.02038    -0.23576     0.40286     0.48632     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    73    74    -0.28325    -1.27879    -0.16244     1.32670     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    75    76    -0.01159    -1.44701    -0.15590     1.46168     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    77    78    -0.11880    -0.63515    -0.08078     0.66504     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    41     0    79    81     0.66811    -0.86522    -0.13627     1.23014     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.06292    -1.86890     0.04902     1.87580     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    42     0     0     0     0.60305    -2.68995    -0.51614     2.95782     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    82    83     0.16186    -0.23019    -0.09222     0.32544     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     1.38663    -3.67797    -0.36766     3.95030     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     0.20223    -0.78270     0.03593     0.82115     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    84    85     0.89891    -3.45913    -0.37998     3.59670     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    44     0    86    87    30.41384   -57.50926   -13.42957    66.64101     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     1.00229    -1.54252    -0.13997     1.85014     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    45     0    88    89    -3.12127    17.62519    69.05974    71.37001     2.01000
                                                                -0.060       0.356       1.532       1.575
   64  (D*_s-)               2       -433    45     0    90    91    -3.74681    23.09763   105.97895   108.55201     2.11240
                                                                -0.060       0.356       1.532       1.575
   65  gamma                 1         22    46     0     0     0    -0.12842     0.58652     2.17572     2.25705     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.24258     2.35015     8.67398     8.99000     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.88115    -0.23843     1.63575     1.87842     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    92    93     0.00134    -0.08541     0.03310     0.16313     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.15817     0.62378     0.79119     1.01985     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    94    95     0.43161    -0.10775     0.82494     0.94691     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.03283    -0.18620     0.34495     0.39337     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.05321    -0.04955     0.05791     0.09295     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.01208    -0.04777     0.01972     0.05307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.27117    -1.23102    -0.18217     1.27363     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.04339    -0.99559    -0.14295     1.00673     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.05498    -0.45143    -0.01295     0.45495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.04556    -0.30253    -0.10533     0.32357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.07324    -0.33261     0.02455     0.34147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.19103    -0.32903     0.08079     0.41323     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.34204    -0.40808    -0.20249     0.58652     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0    96    97     0.13504    -0.12811    -0.01456     0.23039     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.00044    -0.09390    -0.05904     0.11092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.16231    -0.13629    -0.03318     0.21452     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.14878    -0.78931    -0.07118     0.80636     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.75013    -2.66982    -0.30880     2.79033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (B+)                  2        521    61     0    98   100    30.17752   -57.05045   -13.27680    66.10278     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0     0.23633    -0.45881    -0.15277     0.53823     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D+)                  2        411    63     0   101   102    -2.92672    16.58031    64.82846    67.00519     1.86930
                                                                -0.060       0.356       1.532       1.575
   89  (pi0)                 2        111    63     0   103   104    -0.19455     1.04488     4.23129     4.36482     0.13498
                                                                -0.060       0.356       1.532       1.575
   90  (D_s-)                2       -431    64     0   105   109    -3.47401    21.70863    98.96443   101.39608     1.96850
                                                                -0.060       0.356       1.532       1.575
   91  gamma                 1         22    64     0     0     0    -0.27280     1.38900     7.01453     7.15593     0.00000
                                                                -0.060       0.356       1.532       1.575
   92  gamma                 1         22    68     0     0     0     0.00889     0.00392     0.06669     0.06740     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.00755    -0.08933    -0.03359     0.09573     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0     0.15181    -0.00869     0.17142     0.22914     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0     0.27979    -0.09906     0.65353     0.71777     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    81     0     0     0     0.03592    -0.11399    -0.04183     0.12662     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    81     0     0     0     0.09912    -0.01412     0.02727     0.10377     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  (D*(2010)~0)          2       -423    86     0   110   111    17.10886   -33.16168    -6.25505    37.88882     2.00670
                                                                11.343     -21.444      -4.990      24.846
   99  (K*(892)+)            2        323    86     0   112   113     2.47708    -4.62651    -1.70755     5.59307     0.90893
                                                                11.343     -21.444      -4.990      24.846
  100  (K~0)                 2       -311    86     0   114   114    10.59157   -19.26226    -5.31420    22.62089     0.49767
                                                                11.343     -21.444      -4.990      24.846
  101  (K*(892)~0)           2       -313    88     0   115   116    -1.29891     8.26043    32.16189    33.24351     0.90679
                                                                -0.602       3.424      13.525      13.971
  102  (K*(892)+)            2        323    88     0   117   118    -1.62781     8.31988    32.66657    33.76168     0.93590
                                                                -0.602       3.424      13.525      13.971
  103  gamma                 1         22    89     0     0     0    -0.21270     0.87329     3.55602     3.66785     0.00000
                                                                -0.060       0.357       1.535       1.578
  104  gamma                 1         22    89     0     0     0     0.01815     0.17160     0.67527     0.69697     0.00000
                                                                -0.060       0.357       1.535       1.578
  105  pi-                   1       -211    90     0     0     0    -0.33483     1.68887     7.70734     7.89854     0.13957
                                                                -0.443       2.747      12.432      12.743
  106  (omega(782))          2        223    90     0   119   121    -1.10565     7.88973    37.16895    38.02127     0.78493
                                                                -0.443       2.747      12.432      12.743
  107  (pi0)                 2        111    90     0   122   123    -0.27108     1.59361     6.66878     6.86323     0.13498
                                                                -0.443       2.747      12.432      12.743
  108  (rho(770)+)           2        213    90     0   124   125    -1.32187     7.88690    35.92797    36.81111     0.53700
                                                                -0.443       2.747      12.432      12.743
  109  pi-                   1       -211    90     0     0     0    -0.44058     2.64952    11.49139    11.80193     0.13957
                                                                -0.443       2.747      12.432      12.743
  110  (D~0)                 2       -421    98     0   126   129    15.98087   -30.95164    -5.88053    35.37583     1.86450
                                                                11.343     -21.444      -4.990      24.846
  111  (pi0)                 2        111    98     0   130   131     1.12799    -2.21005    -0.37452     2.51300     0.13498
                                                                11.343     -21.444      -4.990      24.846
  112  (K0)                  2        311    99     0   132   132     2.14162    -4.28708    -1.44091     5.02887     0.49767
                                                                11.343     -21.444      -4.990      24.846
  113  pi+                   1        211    99     0     0     0     0.33546    -0.33943    -0.26663     0.56420     0.13957
                                                                11.343     -21.444      -4.990      24.846
  114  (KS0)                 2        310   100     0   133   134    10.59157   -19.26226    -5.31420    22.62089     0.49767
                                                                11.343     -21.444      -4.990      24.846
  115  (K~0)                 2       -311   101     0   135   135    -1.16464     5.50459    21.68555    22.40910     0.49767
                                                                -0.602       3.424      13.525      13.971
  116  (pi0)                 2        111   101     0   136   137    -0.13426     2.75584    10.47634    10.83442     0.13498
                                                                -0.602       3.424      13.525      13.971
  117  K+                    1        321   102     0     0     0    -0.51554     3.01036    12.61113    12.98508     0.49360
                                                                -0.602       3.424      13.525      13.971
  118  (pi0)                 2        111   102     0   138   139    -1.11227     5.30951    20.05544    20.77660     0.13498
                                                                -0.602       3.424      13.525      13.971
  119  pi-                   1       -211   106     0     0     0    -0.80873     5.73878    27.69250    28.29278     0.13957
                                                                -0.443       2.747      12.432      12.743
  120  pi+                   1        211   106     0     0     0    -0.23504     1.69203     7.15014     7.35270     0.13957
                                                                -0.443       2.747      12.432      12.743
  121  (pi0)                 2        111   106     0   140   141    -0.06188     0.45892     2.32631     2.37579     0.13498
                                                                -0.443       2.747      12.432      12.743
  122  gamma                 1         22   107     0     0     0    -0.11205     0.35210     1.42232     1.46953     0.00000
                                                                -0.443       2.748      12.433      12.744
  123  gamma                 1         22   107     0     0     0    -0.15903     1.24151     5.24646     5.39370     0.00000
                                                                -0.443       2.748      12.433      12.744
  124  pi+                   1        211   108     0     0     0    -1.03749     5.15760    24.20050    24.76612     0.13957
                                                                -0.443       2.747      12.432      12.743
  125  (pi0)                 2        111   108     0   142   143    -0.28439     2.72930    11.72747    12.04499     0.13498
                                                                -0.443       2.747      12.432      12.743
  126  (K0)                  2        311   110     0   144   144     4.24031    -8.06971    -1.37741     9.23285     0.49767
                                                                12.573     -23.825      -5.443      27.568
  127  pi-                   1       -211   110     0     0     0     9.26024   -17.34943    -3.60832    19.99486     0.13957
                                                                12.573     -23.825      -5.443      27.568
  128  pi+                   1        211   110     0     0     0     0.53844    -1.12577    -0.04682     1.25656     0.13957
                                                                12.573     -23.825      -5.443      27.568
  129  (pi0)                 2        111   110     0   145   146     1.94188    -4.40672    -0.84798     4.89156     0.13498
                                                                12.573     -23.825      -5.443      27.568
  130  gamma                 1         22   111     0     0     0     0.17943    -0.38737    -0.11362     0.44177     0.00000
                                                                11.343     -21.444      -4.990      24.847
  131  gamma                 1         22   111     0     0     0     0.94856    -1.82267    -0.26090     2.07122     0.00000
                                                                11.343     -21.444      -4.990      24.847
  132  KL0                   1        130   112     0     0     0     2.14162    -4.28708    -1.44091     5.02887     0.49767
                                                                11.343     -21.444      -4.990      24.846
  133  pi-                   1       -211   114     0     0     0     3.39213    -5.96122    -1.81669     7.09666     0.13957
                                                               477.138    -868.558    -238.698    1019.666
  134  pi+                   1        211   114     0     0     0     7.19944   -13.30104    -3.49751    15.52423     0.13957
                                                               477.138    -868.558    -238.698    1019.666
  135  (KS0)                 2        310   115     0   147   148    -1.16464     5.50459    21.68555    22.40910     0.49767
                                                                -0.602       3.424      13.525      13.971
  136  gamma                 1         22   116     0     0     0    -0.03675     0.13977     0.54654     0.56533     0.00000
                                                                -0.602       3.425      13.529      13.975
  137  gamma                 1         22   116     0     0     0    -0.09751     2.61607     9.92979    10.26909     0.00000
                                                                -0.602       3.425      13.529      13.975
  138  gamma                 1         22   118     0     0     0    -0.86347     4.16396    15.92835    16.48625     0.00000
                                                                -0.602       3.425      13.529      13.975
  139  gamma                 1         22   118     0     0     0    -0.24880     1.14555     4.12710     4.29035     0.00000
                                                                -0.602       3.425      13.529      13.975
  140  gamma                 1         22   121     0     0     0    -0.01889     0.01615     0.30973     0.31073     0.00000
                                                                -0.443       2.748      12.433      12.743
  141  gamma                 1         22   121     0     0     0    -0.04299     0.44276     2.01658     2.06506     0.00000
                                                                -0.443       2.748      12.433      12.743
  142  gamma                 1         22   125     0     0     0     0.00682     0.01788     0.05634     0.05950     0.00000
                                                                -0.443       2.748      12.436      12.746
  143  gamma                 1         22   125     0     0     0    -0.29121     2.71143    11.67114    11.98549     0.00000
                                                                -0.443       2.748      12.436      12.746
  144  KL0                   1        130   126     0     0     0     4.24031    -8.06971    -1.37741     9.23285     0.49767
                                                                12.573     -23.825      -5.443      27.568
  145  gamma                 1         22   129     0     0     0     1.88655    -4.31734    -0.81588     4.78165     0.00000
                                                                12.573     -23.826      -5.443      27.569
  146  gamma                 1         22   129     0     0     0     0.05533    -0.08937    -0.03210     0.10991     0.00000
                                                                12.573     -23.826      -5.443      27.569
  147  pi-                   1       -211   135     0     0     0    -0.47927     1.73183     7.53396     7.74655     0.13957
                                                               -37.959     179.992     709.121     732.776
  148  pi+                   1        211   135     0     0     0    -0.68537     3.77276    14.15158    14.66255     0.13957
                                                               -37.959     179.992     709.121     732.776
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.60700   240.60700     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01667    -0.00658  -149.89814   149.89814     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00090     0.00090     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01667     0.00658  -100.50482   100.50482     0.00000
    7  mu-                   1         13     3     4     0     0    -5.43431   -62.84344   -11.05791    64.03997     0.10566
    8  mu+                   1        -13     3     4     0     0     7.91866   -32.93838    78.36091    85.37028     0.10566
    9  H_10                  1         25     3     4     0     0    -2.46768    95.77524    23.40586   241.09504   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.286677D-08 -0.102137D-07  0.240607D+03  0.240607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166743D-01 -0.657686D-02 -0.149898D+03  0.149898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.543431D+01 -0.628434D+02 -0.110579D+02  0.640399D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.791866D+01 -0.329384D+02  0.783609D+02  0.853702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.246768D+01  0.957752D+02  0.234059D+02  0.241095D+03  0.220000D+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     0.00090     0.00090     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01667     0.00658  -100.50482   100.50482     0.00000
    3  mu-                   1         13     0     0     0     0    -5.43431   -62.84344   -11.05791    64.03997     0.10566
    4  mu+                   1        -13     0     0     0     0     7.91866   -32.93838    78.36091    85.37028     0.10566
    5  H_10                  1         25     0     0     0     0    -2.46768    95.77524    23.40586   241.09504   220.00000



                            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      0.00090      0.00090      0.00000
    2  gamma              1        22    0           0           0     -0.01667      0.00658   -100.50482    100.50482      0.00000
    3  mu-                1        13    0           0           0     -5.43431    -62.84344    -11.05791     64.03997      0.10566
    4  mu+                1       -13    0           0           0      7.91866    -32.93838     78.36091     85.37028      0.10566
    5  h0                 1        25    0           0           0     -2.46768     95.77524     23.40586    241.09504    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -9.79506    491.01102    490.91331
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.60700   240.60700     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01667    -0.00658  -149.89814   149.89814     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00090     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01667     0.00658  -100.50482   100.50482     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.43431   -62.84344   -11.05791    64.03997     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.91866   -32.93838    78.36091    85.37028     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.46768    95.77524    23.40586   241.09504   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00090     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01667     0.00658  -100.50482   100.50482     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.43431   -62.84344   -11.05791    64.03997     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.91866   -32.93838    78.36091    85.37028     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    -2.46768    95.77524    23.40586   241.09504   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.48435   -95.78182    67.30300   149.41025    92.80841
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.43426   -62.84308   -11.05771    64.03969     0.15910
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     7.91861   -32.93873    78.36070    85.37056     0.25973
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.54680   -29.37064    -5.15035    29.92754     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.88747   -33.47245    -5.90736    34.11215     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     7.91813   -32.93129    78.35024    85.35770     0.10640
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00048    -0.00744     0.01047     0.01285     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     7.91813   -32.93128    78.35023    85.35769     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -73.87744    60.46829    34.09776   129.35794    80.35253
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    71.40977    35.30695   -10.69189   111.73710    77.62041
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    -4.68472   -18.76052     8.33437    21.05883     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -69.19272    79.22881    25.76339   108.29911     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0    28.30688     1.28455   -40.36659    49.31940     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0    43.10288    34.02240    29.67470    62.41770     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -73.87744    60.46829    34.09776   129.35794    80.35253
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34    -5.58193   -17.05518     8.48323    22.07737     9.66476
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36   -68.29551    77.52348    25.61452   107.28058    13.37358
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    43    43     2.00549    -3.27637    -0.28605     3.86618     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38    -7.58742   -13.77881     8.76928    18.21119     2.70600
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    39    40   -68.40687    77.35146    25.40729   106.98914    11.76429
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46     0.11136     0.17202     0.20723     0.29143     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    -5.02233   -11.15734     6.07825    13.66218     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    -2.56509    -2.62147     2.69104     4.54901     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    41    42   -65.14797    76.29558    24.20151   103.35745     5.63702
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47    -3.25890     1.05588     1.20578     3.63170     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    39     0    49    49   -55.44323    62.96971    18.51311    85.91845     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    48    48    -9.70474    13.32587     5.68840    17.43900     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    33     0    50    50     2.00549    -3.27637    -0.28605     3.86618     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50    -2.56509    -2.62147     2.69104     4.54901     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50    -5.02233   -11.15734     6.07825    13.66218     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    50    50     0.11136     0.17202     0.20723     0.29143     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    50    50    -3.25890     1.05588     1.20578     3.63170     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    50    50    -9.70474    13.32587     5.68840    17.43900     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    41     0    50    50   -55.44323    62.96971    18.51311    85.91845     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    43    49    51    64   -73.87744    60.46829    34.09776   129.35794    80.35253
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    50     0     0     0     1.57567    -3.64535    -0.38232     3.99212     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    50     0    65    66    -0.68838    -1.62896     1.43078     2.56661     1.18869
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0    -0.63289    -0.89440     0.70107     1.30824     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~+)             2      -3112    50     0    67    68    -1.73663    -3.43405     1.89082     4.45170     1.19744
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma-)              2       3112    50     0    69    70    -1.85955    -3.05789     1.94181     4.24419     1.19744
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    50     0    71    72    -1.30749    -2.10031     2.10336     3.51973     1.35778
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    50     0     0     0    -0.93354    -1.00324     0.76261     1.57450     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    73    75    -0.65498    -0.68903     0.61200     1.37251     0.77813
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    76    77    -1.12776     0.27418     0.14763     1.41824     0.80163
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~--)            2      -2224    50     0    78    79    -3.23318     2.99783     1.88178     4.94236     1.20223
                                                                 0.000       0.000       0.000       0.000
   61  (Delta++)             2       2224    50     0    80    81    -6.02563     7.15734     3.02434     9.90094     1.16025
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    50     0    82    83   -16.42316    19.83910     5.84194    26.43734     1.22257
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    84    85   -18.61126    20.93389     6.14510    28.69437     0.99872
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    50     0    86    87   -22.21867    25.71917     7.99684    34.93511     1.16922
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    88    90    -0.36437    -0.75158     0.53573     1.26503     0.78463
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    91    92    -0.32400    -0.87738     0.89506     1.30158     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    54     0     0     0    -1.48048    -2.89940     1.38699     3.66126     0.93957
                                                               -94.237    -186.347     102.604     241.569
   68  pi+                   1        211    54     0     0     0    -0.25615    -0.53465     0.50383     0.79044     0.13957
                                                               -94.237    -186.347     102.604     241.569
   69  n0                    1       2112    55     0     0     0    -1.62198    -2.73159     1.88971     3.81394     0.93957
                                                              -187.765    -308.766     196.071     428.550
   70  pi-                   1       -211    55     0     0     0    -0.23757    -0.32631     0.05210     0.43024     0.13957
                                                              -187.765    -308.766     196.071     428.550
   71  (rho(770)+)           2        213    56     0    93    94    -1.19364    -1.47832     1.89342     2.83993     0.93272
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    95    96    -0.11385    -0.62199     0.20994     0.67980     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    58     0     0     0     0.01908    -0.17434     0.02994     0.22613     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    58     0     0     0    -0.46151    -0.38242     0.60249     0.86123     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0    97    98    -0.21256    -0.13227    -0.02043     0.28515     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0    -1.05631     0.00774    -0.02524     1.06582     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0    99   100    -0.07144     0.26644     0.17287     0.35242     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    60     0     0     0    -2.45331     2.40267     1.65579     3.92601     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    60     0     0     0    -0.77987     0.59516     0.22599     1.01635     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    61     0     0     0    -5.00736     5.87112     2.33906     8.11758     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0    -1.01827     1.28623     0.68529     1.78336     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    62     0   101   103   -13.22417    15.55174     4.77325    20.98055     0.81502
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0    -3.19899     4.28736     1.06868     5.45679     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    63     0     0     0   -18.04387    20.23024     6.05192    27.77570     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   104   105    -0.56739     0.70365     0.09319     0.91867     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    64     0   106   108   -10.85336    12.65290     3.77635    17.11016     0.77824
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   109   110   -11.36531    13.06628     4.22049    17.82494     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0    -0.28133    -0.24138     0.34850     0.52758     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -0.19051    -0.48340     0.15504     0.55990     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   111   112     0.10746    -0.02679     0.03218     0.17754     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.15891    -0.33281     0.43142     0.56757     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.16509    -0.54457     0.46363     0.73401     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi+                   1        211    71     0     0     0    -1.31018    -1.23930     1.52476     2.36576     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    71     0   113   114     0.11654    -0.23902     0.36865     0.47417     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.01627    -0.37385     0.16679     0.40970     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.09758    -0.24813     0.04315     0.27010     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    75     0     0     0    -0.00922     0.01787    -0.02534     0.03235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    75     0     0     0    -0.20333    -0.15014     0.00490     0.25281     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.09642     0.15110     0.14650     0.23149     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.02497     0.11535     0.02637     0.12093     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi-                   1       -211    82     0     0     0    -6.57244     7.66508     2.22673    10.34061     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    82     0     0     0    -3.12503     4.04891     1.30361     5.28000     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    82     0   115   116    -3.52670     3.83775     1.24291     5.35994     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    85     0     0     0    -0.30798     0.37624     0.11760     0.50023     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    85     0     0     0    -0.25941     0.32741    -0.02441     0.41843     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  pi-                   1       -211    86     0     0     0    -5.71355     6.27725     2.06860     8.73769     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    86     0     0     0    -1.59901     2.00042     0.61126     2.63660     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    86     0   117   118    -3.54079     4.37522     1.09649     5.73588     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.85041     0.93810     0.28428     1.29771     0.00000
                                                                -0.000       0.000       0.000       0.001
  110  gamma                 1         22    87     0     0     0   -10.51490    12.12818     3.93621    16.52724     0.00000
                                                                -0.000       0.000       0.000       0.001
  111  gamma                 1         22    90     0     0     0    -0.02196    -0.00815    -0.02551     0.03463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0     0.12942    -0.01864     0.05769     0.14291     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    94     0     0     0     0.09139    -0.23879     0.26792     0.37035     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    94     0     0     0     0.02515    -0.00023     0.10073     0.10382     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22   103     0     0     0    -1.60275     1.79737     0.51581     2.46280     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22   103     0     0     0    -1.92395     2.04039     0.72710     2.89714     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22   108     0     0     0    -2.06536     2.56128     0.57342     3.33987     0.00000
                                                                -0.003       0.004       0.001       0.005
  118  gamma                 1         22   108     0     0     0    -1.47543     1.81394     0.52307     2.39601     0.00000
                                                                -0.003       0.004       0.001       0.005
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50656   250.50656     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01315    -0.04633  -249.52534   249.52534     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     0.01315     0.04633    -0.52531     0.52751     0.00000
    7  mu-                   1         13     3     4     0     0   -85.09556   -94.70833   -61.52512   141.40818     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.85629   -48.07315    35.03656    68.94607     0.10566
    9  H_10                  1         25     3     4     0     0   119.93870   142.73516    27.46977   289.67776   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.785812D-13  0.148201D-12  0.250507D+03  0.250507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.131516D-01 -0.463255D-01 -0.249525D+03  0.249525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.850956D+02 -0.947083D+02 -0.615251D+02  0.141408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.348563D+02 -0.480732D+02  0.350366D+02  0.689460D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119939D+03  0.142735D+03  0.274698D+02  0.289678D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01315     0.04633    -0.52531     0.52751     0.00000
    3  mu-                   1         13     0     0     0     0   -85.09556   -94.70833   -61.52512   141.40818     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.85629   -48.07315    35.03656    68.94607     0.10566
    5  H_10                  1         25     0     0     0     0   119.93870   142.73516    27.46977   289.67776   220.00000



                            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      0.01315      0.04633     -0.52531      0.52751      0.00000
    3  mu-                1        13    0           0           0    -85.09556    -94.70833    -61.52512    141.40818      0.10566
    4  mu+                1       -13    0           0           0    -34.85629    -48.07315     35.03656     68.94607      0.10566
    5  h0                 1        25    0           0           0    119.93870    142.73516     27.46977    289.67776    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.45591    500.55953    500.55932
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50656   250.50656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01315    -0.04633  -249.52534   249.52534     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     0.01315     0.04633    -0.52531     0.52751     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -85.09556   -94.70833   -61.52512   141.40818     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.85629   -48.07315    35.03656    68.94607     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   119.93870   142.73516    27.46977   289.67776   220.00000
                                                                 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     0.01315     0.04633    -0.52531     0.52751     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -85.09556   -94.70833   -61.52512   141.40818     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.85629   -48.07315    35.03656    68.94607     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   119.93870   142.73516    27.46977   289.67776   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -119.95185  -142.78149   -26.48856   210.35426    93.66040
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -85.09242   -94.70484   -61.52285   141.40297     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -34.85943   -48.07664    35.03430    68.95128     0.57819
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -34.77760   -47.99214    34.98611    68.82417     0.10580
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.08183    -0.08450     0.04818     0.12711     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -34.77759   -47.99214    34.98611    68.82416     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00001    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    18.93903   -45.82916   -41.53404    64.86228     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   100.99967   188.56432    69.00381   224.81549     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   119.93870   142.73516    27.46977   289.67776   220.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    35    35    18.36384   -44.42451   -40.26404    62.88879     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   101.57486   187.15967    67.73381   226.78897    38.71914
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30    71.91307   140.41863    64.85775   171.25544    15.26488
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    29.66179    46.74104     2.87606    55.53353     3.33980
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34    66.39430   134.25208    62.95416   162.76386     9.85019
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     5.51877     6.16656     1.90359     8.49158     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37    12.88737    20.64755    -0.38482    24.34243     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    16.77442    26.09349     3.26089    31.19110     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40    52.31130    99.22326    44.91834   120.92322     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    14.08300    35.02882    18.03582    41.84065     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    41    41    18.36384   -44.42451   -40.26404    62.88879     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    16.77442    26.09349     3.26089    31.19110     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    41    12.88737    20.64755    -0.38482    24.34243     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41     5.51877     6.16656     1.90359     8.49158     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41    14.08300    35.02882    18.03582    41.84065     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41    52.31130    99.22326    44.91834   120.92322     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    61   119.93870   142.73516    27.46977   289.67776   220.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*_s2~0)             2       -535    41     0    62    63    15.09580   -35.76190   -32.46448    50.96592     6.06514
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)~0)        2     -10311    41     0    64    65     2.39188    -6.60708    -6.17865     9.45886     1.38554
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    41     0    66    67     0.88205    -0.48048    -1.03008     1.93257     1.29031
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    41     0    68    69     0.51830    -0.05133    -0.07873     1.38236     1.27806
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    41     0     0     0     1.44513     1.57440    -0.26796     2.34984     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    41     0    70    71     1.21657     2.47759     0.42056     2.91868     0.85048
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    41     0     0     0     1.26034     1.84075     0.13422     2.42438     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    41     0    72    73     4.09321     6.76745     0.93439     8.02657     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    41     0    74    75     2.93416     4.01023    -0.33788     4.98233     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    76    77     0.76511     1.21219    -0.32360     1.47572     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    41     0    78    79    13.21987    19.78496     2.78307    23.96993     0.77632
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    41     0     0     0     4.57834     6.58331    -0.11653     8.07450     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    41     0     0     0     3.36084     5.78283     1.50668     6.92020     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    41     0    80    82     0.64382     2.48367     0.82887     2.78701     0.70516
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    41     0    83    85     1.82896     3.48049     2.08772     4.52023     0.78422
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     3.20520     4.55869     1.39281     5.74581     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    86    88     4.02878    10.65284     4.99817    12.46217     0.78099
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     3.59329     7.42487     4.13401     9.22768     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     5.82980    13.97193     5.67942    16.17024     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    41     0    89    90    49.04725    93.02975    43.36775   113.88276     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    42     0    91    92    14.52100   -33.94487   -31.14590    48.59562     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    42     0    93    93     0.57479    -1.81704    -1.31857     2.37030     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    43     0     0     0     0.67400    -3.59180    -3.09468     4.81415     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0     1.71788    -3.01528    -3.08396     4.64471     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0    94    96     1.04793    -0.35427    -0.99939     1.67986     0.77426
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.16588    -0.12621    -0.03069     0.25272     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0    97    99     0.33468    -0.39784     0.04777     0.94731     0.79045
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     0.18362     0.34651    -0.12650     0.43505     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     0.21561     1.28014     0.04035     1.30628     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     1.00096     1.19745     0.38021     1.61240     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     2.70347     4.40472     1.06553     5.27875     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     1.38975     2.36273    -0.13114     2.74783     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.58623     0.81188    -0.01425     1.00151     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0     2.34794     3.19834    -0.32363     3.98082     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.64906     1.10472    -0.27785     1.31106     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.11605     0.10748    -0.04575     0.16466     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  pi-                   1       -211    52     0     0     0     8.32232    12.18906     2.04515    14.90088     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     4.89755     7.59590     0.73792     9.06905     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.27964     0.53611     0.03439     0.62152     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.29490     1.51481     0.68400     1.69380     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   100   101     0.06927     0.43274     0.11048     0.47169     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.86228     1.19412     0.86676     1.71470     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.85127     2.03827     1.14110     2.49014     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   102   103     0.11540     0.24810     0.07986     0.31538     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.77841     5.20766     2.30228     5.96678     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.78936     2.35196     1.19678     2.75800     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   104   105     1.46101     3.09322     1.49911     3.73739     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B+)                  2        521    61     0   106   109    48.63671    92.34771    43.04557   113.02397     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0     0.41054     0.68204     0.32218     0.85879     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (B~0)                 2       -511    62     0   110   112    14.41194   -33.77450   -31.00966    48.35173     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.10907    -0.17037    -0.13624     0.24389     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    63     0     0     0     0.57479    -1.81704    -1.31857     2.37030     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.68205    -0.05623    -0.55477     0.89197     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0     0.09808    -0.00549     0.00835     0.17088     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   113   114     0.26779    -0.29255    -0.45296     0.61701     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     0.03280     0.11441     0.05749     0.19223     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.31953    -0.26751     0.10595     0.45207     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   115   116    -0.01766    -0.24475    -0.11568     0.30301     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    82     0     0     0     0.03044     0.28367     0.13513     0.31569     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    82     0     0     0     0.03883     0.14907    -0.02465     0.15600     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    85     0     0     0    -0.01662     0.07752     0.05871     0.09865     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    85     0     0     0     0.13202     0.17057     0.02116     0.21673     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    88     0     0     0     0.64534     1.52310     0.71553     1.80230     0.00000
                                                                 0.000       0.001       0.000       0.001
  105  gamma                 1         22    88     0     0     0     0.81567     1.57012     0.78359     1.93510     0.00000
                                                                 0.000       0.001       0.000       0.001
  106  (K0)                  2        311    89     0   117   117     4.74391     8.80966     3.99840    10.78655     0.49767
                                                                 2.992       5.681       2.648       6.953
  107  (Lambda_c~-)          2      -4122    89     0   118   120    21.81208    41.12999    19.08976    50.36946     2.28490
                                                                 2.992       5.681       2.648       6.953
  108  (Lambda_c+)           2       4122    89     0   121   123    21.33134    40.93931    19.25039    50.06847     2.28490
                                                                 2.992       5.681       2.648       6.953
  109  pi+                   1        211    89     0     0     0     0.74938     1.46875     0.70702     1.79949     0.13957
                                                                 2.992       5.681       2.648       6.953
  110  nu_e~                 1        -12    91     0     0     0     7.41083   -16.95349   -15.21887    23.95736     0.00000
                                                                 0.666      -1.561      -1.434       2.235
  111  e-                    1         11    91     0     0     0     2.98905    -3.93036    -4.48842     6.67293     0.00051
                                                                 0.666      -1.561      -1.434       2.235
  112  (D*(2010)+)           2        413    91     0   124   125     4.01205   -12.89065   -11.30238    17.72144     2.01000
                                                                 0.666      -1.561      -1.434       2.235
  113  gamma                 1         22    96     0     0     0     0.04589    -0.08576    -0.04131     0.10567     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    96     0     0     0     0.22191    -0.20680    -0.41165     0.51134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    99     0     0     0     0.03202    -0.17130    -0.02477     0.17602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    99     0     0     0    -0.04968    -0.07345    -0.09090     0.12699     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  (KS0)                 2        310   106     0   126   127     4.74391     8.80966     3.99840    10.78655     0.49767
                                                                 2.992       5.681       2.648       6.953
  118  (omega(782))          2        223   107     0   128   130     7.62491    13.93747     6.34130    17.12376     0.78679
                                                                 3.805       7.214       3.360       8.831
  119  pi-                   1       -211   107     0     0     0     1.83683     3.16055     1.36207     3.90356     0.13957
                                                                 3.805       7.214       3.360       8.831
  120  (Lambda~0)            2      -3122   107     0   131   132    12.35034    24.03197    11.38639    29.34214     1.11568
                                                                 3.805       7.214       3.360       8.831
  121  pi-                   1       -211   108     0     0     0     1.31410     2.51740     1.14964     3.06681     0.13957
                                                                 5.027       9.586       4.484      11.729
  122  (a_2(1320)+)          2        215   108     0   133   134    10.75869    20.64393     9.61157    25.21350     1.19042
                                                                 5.027       9.586       4.484      11.729
  123  p+                    1       2212   108     0     0     0     9.25855    17.77798     8.48917    21.78816     0.93827
                                                                 5.027       9.586       4.484      11.729
  124  (D+)                  2        411   112     0   135   137     3.84410   -12.63679   -11.11628    17.36467     1.86930
                                                                 0.666      -1.561      -1.434       2.235
  125  gamma                 1         22   112     0     0     0     0.16796    -0.25386    -0.18609     0.35677     0.00000
                                                                 0.666      -1.561      -1.434       2.235
  126  pi+                   1        211   117     0     0     0     2.42104     4.08447     1.82620     5.08909     0.13957
                                                               459.456     853.355     387.378    1044.846
  127  pi-                   1       -211   117     0     0     0     2.32287     4.72519     2.17220     5.69747     0.13957
                                                               459.456     853.355     387.378    1044.846
  128  pi+                   1        211   118     0     0     0     4.21504     7.72314     3.27223     9.38832     0.13957
                                                                 3.805       7.214       3.360       8.831
  129  pi-                   1       -211   118     0     0     0     0.94061     1.62979     0.69304     2.01016     0.13957
                                                                 3.805       7.214       3.360       8.831
  130  (pi0)                 2        111   118     0   138   139     2.46925     4.58453     2.37603     5.72529     0.13498
                                                                 3.805       7.214       3.360       8.831
  131  p~-                   1      -2212   120     0     0     0    10.08481    19.47691     9.31352    23.84692     0.93827
                                                              2611.764    5081.922    2407.765    6204.860
  132  pi+                   1        211   120     0     0     0     2.26554     4.55506     2.07287     5.49522     0.13957
                                                              2611.764    5081.922    2407.765    6204.860
  133  (rho(770)0)           2        113   122     0   140   141     3.91032     7.04390     3.43106     8.77942     0.63153
                                                                 5.027       9.586       4.484      11.729
  134  pi+                   1        211   122     0     0     0     6.84837    13.60002     6.18051    16.43408     0.13957
                                                                 5.027       9.586       4.484      11.729
  135  mu+                   1        -13   124     0     0     0     0.26072    -2.01028    -1.72179     2.66175     0.10566
                                                                 0.827      -2.090      -1.899       2.962
  136  nu_mu                 1         14   124     0     0     0     1.85233    -5.80588    -5.46613     8.18645     0.00000
                                                                 0.827      -2.090      -1.899       2.962
  137  (K*(892)~0)           2       -313   124     0   142   143     1.73105    -4.82063    -3.92837     6.51647     0.89290
                                                                 0.827      -2.090      -1.899       2.962
  138  gamma                 1         22   130     0     0     0     1.79925     3.22718     1.65313     4.04782     0.00000
                                                                 3.807       7.219       3.362       8.836
  139  gamma                 1         22   130     0     0     0     0.67000     1.35736     0.72290     1.67747     0.00000
                                                                 3.807       7.219       3.362       8.836
  140  pi+                   1        211   133     0     0     0     3.61532     6.48881     3.26049     8.11329     0.13957
                                                                 5.027       9.586       4.484      11.729
  141  pi-                   1       -211   133     0     0     0     0.29500     0.55509     0.17057     0.66613     0.13957
                                                                 5.027       9.586       4.484      11.729
  142  K-                    1       -321   137     0     0     0     1.32832    -3.98438    -2.92110     5.13967     0.49360
                                                                 0.827      -2.090      -1.899       2.962
  143  pi+                   1        211   137     0     0     0     0.40273    -0.83625    -1.00727     1.37680     0.13957
                                                                 0.827      -2.090      -1.899       2.962
 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   250.12579   250.12579     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.07842   248.07842     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.08731     0.08731     0.00000
    7  mu-                   1         13     3     4     0     0    54.93061   -47.79027     0.41062    72.81113     0.10566
    8  mu+                   1        -13     3     4     0     0     5.53629  -114.15076   -73.26533   135.75296     0.10566
    9  H_10                  1         25     3     4     0     0   -60.46690   161.94103    74.90208   289.64023   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.681135D-06 -0.269346D-06  0.250126D+03  0.250126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.968521D-07  0.650543D-06 -0.248078D+03  0.248078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.549306D+02 -0.477903D+02  0.410619D+00  0.728111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.553629D+01 -0.114151D+03 -0.732653D+02  0.135753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.604669D+02  0.161941D+03  0.749021D+02  0.289640D+03  0.220000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.08731     0.08731     0.00000
    3  mu-                   1         13     0     0     0     0    54.93061   -47.79027     0.41062    72.81113     0.10566
    4  mu+                   1        -13     0     0     0     0     5.53629  -114.15076   -73.26533   135.75296     0.10566
    5  H_10                  1         25     0     0     0     0   -60.46690   161.94103    74.90208   289.64023   220.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.08731      0.08731      0.00000
    3  mu-                1        13    0           0           0     54.93061    -47.79027      0.41062     72.81113      0.10566
    4  mu+                1       -13    0           0           0      5.53629   -114.15076    -73.26533    135.75296      0.10566
    5  h0                 1        25    0           0           0    -60.46690    161.94103     74.90208    289.64023    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.96009    498.29165    498.28780
 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   250.12579   250.12579     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.07842   248.07842     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.08731     0.08731     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.93061   -47.79027     0.41062    72.81113     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.53629  -114.15076   -73.26533   135.75296     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.46690   161.94103    74.90208   289.64023   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.08731     0.08731     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    54.93061   -47.79027     0.41062    72.81113     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.53629  -114.15076   -73.26533   135.75296     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -60.46690   161.94103    74.90208   289.64023   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    14     0     0     0    54.84835     6.27612   -16.32850    57.57040     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    17    18  -115.31525   155.66491    91.23058   232.06983    89.46628
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    16     0    19    19  -122.92385   159.04697    94.15559   222.02370     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19     7.60860    -3.38205    -2.92501    10.04613     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         94    17    18    20    21  -115.31525   155.66491    91.23058   232.06983    89.46628
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    19     0    22    23  -120.77878   156.40314    92.57165   218.63372    13.48099
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    19     0    24    25     5.46353    -0.73823    -1.34107    13.43611    12.17930
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    28    28  -114.77400   145.35558    84.03765   203.43717     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29    -6.00479    11.04756     8.53401    15.19656     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    21     0    26    27     6.31115    -3.60397    -1.78581    10.41473     7.24281
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -0.84761     2.86574     0.44474     3.02138     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    32    32     7.17978    -3.17136    -1.19253     9.27733     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31    -0.86863    -0.43261    -0.59328     1.13739     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    22     0    33    33  -114.77400   145.35558    84.03765   203.43717     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33    -6.00479    11.04756     8.53401    15.19656     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    33    -0.84761     2.86574     0.44474     3.02138     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    -0.86863    -0.43261    -0.59328     1.13739     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    33    33     7.17978    -3.17136    -1.19253     9.27733     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    28    32    34    43  -115.31525   155.66491    91.23058   232.06983    89.46628
                                                                 0.000       0.000       0.000       0.000
   34  (B_s1(L)~0)           2     -10533    33     0    44    45  -105.02845   133.26213    77.66156   186.70019     5.98966
                                                                 0.000       0.000       0.000       0.000
   35  (Xi-)                 2       3312    33     0    46    47    -7.33869    11.03099     6.53284    14.83115     1.32130
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1400)+)          2      20323    33     0    48    49    -6.01342     7.61054     4.86677    10.97193     1.61748
                                                                 0.000       0.000       0.000       0.000
   37  p~-                   1      -2212    33     0     0     0    -1.51910     4.33126     2.38629     5.25758     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    50    51    -0.62543     0.57933     0.57849     1.03906     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    33     0    52    53    -0.29991     0.03621     0.05831     0.61012     0.52687
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    33     0    54    55    -0.57040     0.97459     0.01955     1.71274     1.28760
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)-)         2       -325    33     0    56    57     0.43587     0.47584     0.34463     1.56972     1.38883
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    33     0    58    60     2.58769    -0.97464     0.12300     2.87699     0.78480
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    33     0    61    62     3.05660    -1.66133    -1.34086     6.50033     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    34     0    63    64   -96.60285   123.09563    71.40186   172.07912     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    34     0     0     0    -8.42559    10.16650     6.25970    14.62107     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    35     0    65    66    -6.53783     9.63563     5.64817    12.98981     1.11568
                                                              -521.954     784.563     464.639    1054.844
   47  pi-                   1       -211    35     0     0     0    -0.80087     1.39536     0.88467     1.84135     0.13957
                                                              -521.954     784.563     464.639    1054.844
   48  (K*(892)0)            2        313    36     0    67    68    -5.23495     5.93647     3.67850     8.77193     0.87695
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.77847     1.67407     1.18827     2.20000     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.35954     0.41346     0.33512     0.64228     0.00000
                                                                -0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0    -0.26589     0.16587     0.24337     0.39679     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -0.15527    -0.09751     0.22251     0.32033     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    69    70    -0.14464     0.13372    -0.16420     0.28980     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    40     0    71    72    -0.48619     0.47656     0.12310     1.17858     0.95415
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.08422     0.49803    -0.10354     0.53416     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    41     0    73    74     0.17087     0.01517     0.36373     1.01992     0.93729
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.26500     0.46066    -0.01910     0.54980     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.13187    -0.11314     0.02187     0.22394     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.76497    -0.31271    -0.15383     0.85212     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    75    76     1.69085    -0.54878     0.25496     1.80093     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    43     0    77    78     3.06644    -1.65708    -1.29989     6.45798     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0    -0.00984    -0.00425    -0.04097     0.04235     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    44     0    79    81   -95.29664   121.37678    70.40210   169.70002     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -1.30621     1.71884     0.99975     2.37910     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    46     0     0     0    -5.65311     8.25102     4.94918    11.19874     0.93827
                                                              -707.413    1057.897     624.861    1423.326
   66  pi-                   1       -211    46     0     0     0    -0.88472     1.38460     0.69899     1.79107     0.13957
                                                              -707.413    1057.897     624.861    1423.326
   67  (K0)                  2        311    48     0    82    82    -2.34542     2.40408     1.67496     3.78600     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    83    84    -2.88953     3.53239     2.00354     4.98594     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.12643     0.14125    -0.18233     0.26302     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.01820    -0.00753     0.01813     0.02677     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  K+                    1        321    54     0     0     0    -0.28161     0.40434     0.39820     0.80312     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    85    86    -0.20458     0.07223    -0.27511     0.37546     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    56     0    87    87    -0.06450     0.25996     0.11195     0.57615     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    88    89     0.23537    -0.24479     0.25178     0.44377     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     1.18992    -0.44073     0.14893     1.27763     0.00000
                                                                 0.002      -0.001       0.000       0.002
   76  gamma                 1         22    60     0     0     0     0.50092    -0.10805     0.10602     0.52329     0.00000
                                                                 0.002      -0.001       0.000       0.002
   77  (D~0)                 2       -421    61     0    90    94     0.19273    -1.46945     0.53735     2.44163     1.86450
                                                                 0.070      -0.038      -0.030       0.147
   78  (D*_s+)               2        433    61     0    95    96     2.87370    -0.18763    -1.83725     4.01635     2.11240
                                                                 0.070      -0.038      -0.030       0.147
   79  nu_e~                 1        -12    63     0     0     0   -17.35662    21.54256    12.17667    30.22591     0.00000
                                                                -8.745      11.138       6.460      15.572
   80  e-                    1         11    63     0     0     0   -17.18152    19.82818    11.32107    28.57495     0.00051
                                                                -8.745      11.138       6.460      15.572
   81  (D*_2(2460)0)         2        425    63     0    97    99   -60.75850    80.00604    46.90437   110.89916     2.45794
                                                                -8.745      11.138       6.460      15.572
   82  (KS0)                 2        310    67     0   100   101    -2.34542     2.40408     1.67496     3.78600     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    68     0     0     0    -2.37923     2.97579     1.70091     4.17244     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0    -0.51030     0.55660     0.30262     0.81350     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    72     0     0     0    -0.07555    -0.01387    -0.17428     0.19045     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    72     0     0     0    -0.12903     0.08610    -0.10083     0.18501     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  KL0                   1        130    73     0     0     0    -0.06450     0.25996     0.11195     0.57615     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    74     0     0     0     0.17845    -0.23923     0.24508     0.38618     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0     0.05693    -0.00556     0.00670     0.05759     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (K0)                  2        311    77     0   102   102    -0.24095    -0.28906     0.25334     0.67340     0.49767
                                                                 0.073      -0.061      -0.021       0.186
   91  pi-                   1       -211    77     0     0     0     0.07340    -0.84477     0.22796     0.88908     0.13957
                                                                 0.073      -0.061      -0.021       0.186
   92  pi+                   1        211    77     0     0     0    -0.01969    -0.02810    -0.05120     0.15257     0.13957
                                                                 0.073      -0.061      -0.021       0.186
   93  (pi0)                 2        111    77     0   103   104     0.27091    -0.34869    -0.07929     0.46849     0.13498
                                                                 0.073      -0.061      -0.021       0.186
   94  (pi0)                 2        111    77     0   105   106     0.10906     0.04116     0.18654     0.25808     0.13498
                                                                 0.073      -0.061      -0.021       0.186
   95  (D_s+)                2        431    78     0   107   109     2.87929    -0.22651    -1.72558     3.89798     1.96850
                                                                 0.070      -0.038      -0.030       0.147
   96  gamma                 1         22    78     0     0     0    -0.00559     0.03887    -0.11167     0.11837     0.00000
                                                                 0.070      -0.038      -0.030       0.147
   97  (D+)                  2        411    81     0   110   111   -45.97128    60.92974    35.68095    84.27584     1.86930
                                                                -8.745      11.138       6.460      15.572
   98  pi-                   1       -211    81     0     0     0   -12.22973    15.54531     9.15690    21.79659     0.13957
                                                                -8.745      11.138       6.460      15.572
   99  (pi0)                 2        111    81     0   112   113    -2.55749     3.53100     2.06652     4.82674     0.13498
                                                                -8.745      11.138       6.460      15.572
  100  (pi0)                 2        111    82     0   114   115    -0.57746     0.85668     0.50448     1.15762     0.13498
                                                              -107.479     110.167      76.755     173.493
  101  (pi0)                 2        111    82     0   116   117    -1.76796     1.54740     1.17048     2.62838     0.13498
                                                              -107.479     110.167      76.755     173.493
  102  KL0                   1        130    90     0     0     0    -0.24095    -0.28906     0.25334     0.67340     0.49767
                                                                 0.073      -0.061      -0.021       0.186
  103  gamma                 1         22    93     0     0     0     0.16177    -0.10029    -0.02842     0.19245     0.00000
                                                                 0.073      -0.061      -0.021       0.186
  104  gamma                 1         22    93     0     0     0     0.10914    -0.24839    -0.05087     0.27604     0.00000
                                                                 0.073      -0.061      -0.021       0.186
  105  gamma                 1         22    94     0     0     0     0.13258     0.02809     0.18727     0.23116     0.00000
                                                                 0.073      -0.061      -0.021       0.186
  106  gamma                 1         22    94     0     0     0    -0.02352     0.01307    -0.00073     0.02692     0.00000
                                                                 0.073      -0.061      -0.021       0.186
  107  pi+                   1        211    95     0     0     0     0.18498     0.03116    -0.11008     0.25843     0.13957
                                                                 0.105      -0.040      -0.051       0.194
  108  (K_1(1270)+)          2      10323    95     0   118   119     2.13711    -0.06664    -1.23407     2.78159     1.28165
                                                                 0.105      -0.040      -0.051       0.194
  109  K-                    1       -321    95     0     0     0     0.55720    -0.19103    -0.38142     0.85796     0.49360
                                                                 0.105      -0.040      -0.051       0.194
  110  (K~0)                 2       -311    97     0   120   120   -28.31949    37.13762    21.63486    51.47341     0.49767
                                                                -9.589      12.257       7.116      17.121
  111  (a_1(1260)+)          2      20213    97     0   121   122   -17.65179    23.79212    14.04609    32.80243     1.02773
                                                                -9.589      12.257       7.116      17.121
  112  gamma                 1         22    99     0     0     0    -1.91910     2.54761     1.51135     3.52951     0.00000
                                                                -8.745      11.138       6.461      15.573
  113  gamma                 1         22    99     0     0     0    -0.63839     0.98339     0.55517     1.29723     0.00000
                                                                -8.745      11.138       6.461      15.573
  114  gamma                 1         22   100     0     0     0    -0.27437     0.45729     0.32806     0.62612     0.00000
                                                              -107.479     110.167      76.755     173.493
  115  gamma                 1         22   100     0     0     0    -0.30309     0.39938     0.17642     0.53150     0.00000
                                                              -107.479     110.167      76.755     173.493
  116  gamma                 1         22   101     0     0     0    -0.38110     0.29491     0.18927     0.51772     0.00000
                                                              -107.479     110.167      76.755     173.493
  117  gamma                 1         22   101     0     0     0    -1.38686     1.25249     0.98121     2.11066     0.00000
                                                              -107.479     110.167      76.755     173.493
  118  (K0)                  2        311   108     0   123   123     0.44261    -0.22110    -0.51022     0.86763     0.49767
                                                                 0.105      -0.040      -0.051       0.194
  119  (rho(770)+)           2        213   108     0   124   125     1.69450     0.15446    -0.72385     1.91395     0.49404
                                                                 0.105      -0.040      -0.051       0.194
  120  KL0                   1        130   110     0     0     0   -28.31949    37.13762    21.63486    51.47341     0.49767
                                                                -9.589      12.257       7.116      17.121
  121  (rho(770)0)           2        113   111     0   126   127   -10.30152    13.92645     8.36255    19.24958     0.73922
                                                                -9.589      12.257       7.116      17.121
  122  pi+                   1        211   111     0     0     0    -7.35027     9.86566     5.68353    13.55285     0.13957
                                                                -9.589      12.257       7.116      17.121
  123  (KS0)                 2        310   118     0   128   129     0.44261    -0.22110    -0.51022     0.86763     0.49767
                                                                 0.105      -0.040      -0.051       0.194
  124  pi+                   1        211   119     0     0     0     1.49854     0.10350    -0.51743     1.59485     0.13957
                                                                 0.105      -0.040      -0.051       0.194
  125  (pi0)                 2        111   119     0   130   131     0.19596     0.05096    -0.20642     0.31910     0.13498
                                                                 0.105      -0.040      -0.051       0.194
  126  pi+                   1        211   121     0     0     0    -7.19212    10.18274     5.87280    13.78130     0.13957
                                                                -9.589      12.257       7.116      17.121
  127  pi-                   1       -211   121     0     0     0    -3.10940     3.74371     2.48975     5.46828     0.13957
                                                                -9.589      12.257       7.116      17.121
  128  pi-                   1       -211   123     0     0     0     0.30228    -0.29978    -0.47287     0.65140     0.13957
                                                                59.602     -29.762     -68.636     116.824
  129  pi+                   1        211   123     0     0     0     0.14033     0.07867    -0.03735     0.21624     0.13957
                                                                59.602     -29.762     -68.636     116.824
  130  gamma                 1         22   125     0     0     0    -0.01702     0.01327    -0.00231     0.02171     0.00000
                                                                 0.105      -0.040      -0.051       0.194
  131  gamma                 1         22   125     0     0     0     0.21298     0.03769    -0.20411     0.29739     0.00000
                                                                 0.105      -0.040      -0.051       0.194
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.05970   250.05970     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99566   249.99566     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    32.48534    11.47160     0.00254    34.45151     0.10566
    8  mu+                   1        -13     3     4     0     0    49.46091    12.58006  -168.19647   175.76889     0.10566
    9  H_10                  1         25     3     4     0     0   -81.94625   -24.05166   168.25798   289.83516   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.814256D-23  0.133900D-22  0.250060D+03  0.250060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166414D-09  0.274450D-09 -0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.324853D+02  0.114716D+02  0.253698D-02  0.344513D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.494609D+02  0.125801D+02 -0.168196D+03  0.175769D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.819463D+02 -0.240517D+02  0.168258D+03  0.289835D+03  0.220000D+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    32.48534    11.47160     0.00254    34.45151     0.10566
    4  mu+                   1        -13     0     0     0     0    49.46091    12.58006  -168.19647   175.76889     0.10566
    5  H_10                  1         25     0     0     0     0   -81.94625   -24.05166   168.25798   289.83516   220.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     32.48534     11.47160      0.00254     34.45151      0.10566
    4  mu+                1       -13    0           0           0     49.46091     12.58006   -168.19647    175.76889      0.10566
    5  h0                 1        25    0           0           0    -81.94625    -24.05166    168.25798    289.83516    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06405    500.05556    500.05555
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.05970   250.05970     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99566   249.99566     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.48534    11.47160     0.00254    34.45151     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.46091    12.58006  -168.19647   175.76889     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.94625   -24.05166   168.25798   289.83516   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    32.48534    11.47160     0.00254    34.45151     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    49.46091    12.58006  -168.19647   175.76889     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -81.94625   -24.05166   168.25798   289.83516   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    81.94625    24.05166  -168.19393   210.22040    92.78872
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    32.47980    11.46964     0.00254    34.44563     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    49.46645    12.58202  -168.19647   175.77477     1.21687
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    49.47380    12.57935  -168.17498   175.75190     0.10602
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00735     0.00267    -0.02149     0.02287     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    49.47380    12.57934  -168.17497   175.75190     0.10574
                                                                 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  mu+                   1        -13    20     0     0     0    49.47377    12.57934  -168.17488   175.75180     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00003     0.00001    -0.00009     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -80.39958    84.55341   129.99372   174.67610     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    -1.54667  -108.60508    38.26426   115.15906     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -81.94625   -24.05166   168.25798   289.83516   220.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -80.25107    83.89246   129.91736   174.86538    14.87287
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    -1.69518  -107.94412    38.34062   114.96977     9.65602
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -79.89948    83.90183   129.86393   174.50963    12.86571
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40    -0.35159    -0.00937     0.05343     0.35575     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    28     0    37    37    -1.66082   -79.21345    32.56302    85.66206     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    39    39    -0.03436   -28.73067     5.77760    29.30771     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41   -25.69869    20.39642    37.71281    49.98692     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36   -54.20079    63.50541    92.15113   124.52271     6.58881
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    34     0    42    42   -41.28951    47.45293    65.80034    91.04142     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    38    38   -12.91128    16.05248    26.35078    33.48129     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    43    43    -1.66082   -79.21345    32.56302    85.66206     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    43    43   -12.91128    16.05248    26.35078    33.48129     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    32     0    55    55    -0.03436   -28.73067     5.77760    29.30771     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    55    55    -0.35159    -0.00937     0.05343     0.35575     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    55    55   -25.69869    20.39642    37.71281    49.98692     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    35     0    55    55   -41.28951    47.45293    65.80034    91.04142     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    38    44    54   -14.57210   -63.16098    58.91380   119.14335    80.76291
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    66    68    -1.16203   -48.45357    19.77152    52.35049     0.74919
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    69    70     0.14072   -12.11207     4.70933    13.02750     0.90327
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    71    73    -0.19886    -8.97634     4.18218     9.93492     0.77317
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    74    75    -0.27688    -2.94394     1.63162     3.49196     0.88781
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma0)              2       3212    43     0    76    77    -0.28356    -2.69648     0.59834     3.02185     1.19255
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    43     0    78    78     0.06379    -0.93666     1.35105     1.71884     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    43     0     0     0    -0.28042    -1.82685     0.31512     2.09658     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    79    80    -0.25795    -0.60141     0.92537     1.14138     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -1.10570     1.92489     3.10220     3.81719     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    81    82    -3.55193     4.09257     6.90352     8.77736     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*_2(2460)-)         2       -415    43     0    83    84    -7.65927     9.36888    15.42355    19.76527     2.51789
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    39    42    56    65   -67.37415    39.10931   109.34418   170.69181   105.40744
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    55     0     0     0     0.03873    -5.43025     1.30514     5.58677     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    55     0    85    86     0.01612   -21.61997     4.11867    22.04081     1.18765
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    55     0     0     0    -0.58922    -0.68146     0.46434     1.12730     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    55     0    87    88    -0.38484    -0.25221     0.22010     1.38700     1.28981
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    55     0    89    90    -1.93522     1.41697     4.10018     4.91008     1.24280
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    55     0     0     0   -14.65825    10.71890    19.45129    26.61073     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    55     0     0     0    -2.80216     3.26335     5.20168     6.75118     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    55     0     0     0    -5.80719     5.36495     9.88551    12.65895     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    55     0    91    92   -13.34275    15.35027    20.82107    29.13385     1.26670
                                                                 0.000       0.000       0.000       0.000
   65  (D0)                  2        421    55     0    93    97   -27.90938    30.97877    43.77620    60.48512     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.50157   -28.20807    11.39418    30.42686     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -0.17462    -3.88651     1.56630     4.19622     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0    98    99    -0.48584   -16.35899     6.81104    17.72741     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0    -0.18970    -4.57317     1.41841     4.79387     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   100   101     0.33042    -7.53890     3.29092     8.23363     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0    -0.01931    -1.61613     0.93777     1.87380     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0    -0.17780    -4.84401     2.33548     5.38237     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   102   103    -0.00175    -2.51620     0.90893     2.67874     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -0.14625    -0.08249     0.14292     0.26096     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0   104   105    -0.13063    -2.86145     1.48870     3.23101     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda0)             2       3122    48     0   106   107    -0.33854    -2.51525     0.54939     2.82624     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    48     0     0     0     0.05497    -0.18123     0.04895     0.19561     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    49     0   108   109     0.06379    -0.93666     1.35105     1.71884     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.25544    -0.45868     0.74364     0.91029     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    51     0     0     0    -0.00252    -0.14272     0.18173     0.23109     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0    -2.24547     2.60405     4.27614     5.48713     0.00000
                                                                -0.000       0.000       0.001       0.001
   82  gamma                 1         22    53     0     0     0    -1.30646     1.48852     2.62738     3.29024     0.00000
                                                                -0.000       0.000       0.001       0.001
   83  (D*(2010)~0)          2       -423    54     0   110   111    -7.64650     9.27670    15.27049    19.53819     2.00670
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -0.01277     0.09218     0.15306     0.22709     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   112   113     0.07899   -19.92563     3.50222    20.23167     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   114   115    -0.06287    -1.69435     0.61644     1.80914     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    59     0   116   117    -0.28736     0.07551     0.01248     0.96334     0.91629
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.09748    -0.32772     0.20762     0.42366     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   118   120    -0.76537     0.51316     1.73878     2.12062     0.79028
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -1.16985     0.90381     2.36141     2.78947     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    64     0   121   122    -6.29298     7.31968     9.52775    13.58560     0.78173
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -7.04976     8.03058    11.29333    15.54825     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    65     0   123   123    -7.53414     7.93010    11.44818    15.84166     0.49767
                                                                -2.809       3.118       4.405       6.087
   94  pi+                   1        211    65     0     0     0    -2.94001     3.00449     4.35861     6.05703     0.13957
                                                                -2.809       3.118       4.405       6.087
   95  pi-                   1       -211    65     0     0     0    -1.23689     1.60320     2.14938     2.95626     0.13957
                                                                -2.809       3.118       4.405       6.087
   96  (pi0)                 2        111    65     0   124   125    -6.77297     7.57098    10.31625    14.47881     0.13498
                                                                -2.809       3.118       4.405       6.087
   97  (pi0)                 2        111    65     0   126   127    -9.42537    10.87000    15.50379    21.15136     0.13498
                                                                -2.809       3.118       4.405       6.087
   98  gamma                 1         22    68     0     0     0    -0.26725   -10.90439     4.57083    11.82665     0.00000
                                                                -0.000      -0.002       0.001       0.002
   99  gamma                 1         22    68     0     0     0    -0.21859    -5.45459     2.24021     5.90076     0.00000
                                                                -0.000      -0.002       0.001       0.002
  100  gamma                 1         22    70     0     0     0     0.12380    -1.60252     0.68582     1.74749     0.00000
                                                                 0.000      -0.001       0.001       0.002
  101  gamma                 1         22    70     0     0     0     0.20662    -5.93639     2.60511     6.48614     0.00000
                                                                 0.000      -0.001       0.001       0.002
  102  gamma                 1         22    73     0     0     0     0.04608    -1.49322     0.58874     1.60575     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0    -0.04783    -1.02298     0.32019     1.07299     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.10415    -1.72943     0.96874     1.98500     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.02648    -1.13202     0.51996     1.24601     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  n0                    1       2112    76     0     0     0    -0.19108    -2.18761     0.46964     2.43424     0.93957
                                                                -9.012     -66.954      14.624      75.232
  107  (pi0)                 2        111    76     0   128   129    -0.14746    -0.32763     0.07976     0.39201     0.13498
                                                                -9.012     -66.954      14.624      75.232
  108  pi-                   1       -211    78     0     0     0     0.14961    -0.35882     0.81545     0.91409     0.13957
                                                                 0.172      -2.529       3.648       4.642
  109  pi+                   1        211    78     0     0     0    -0.08582    -0.57784     0.53560     0.80474     0.13957
                                                                 0.172      -2.529       3.648       4.642
  110  (D~0)                 2       -421    83     0   130   134    -6.75750     8.21860    13.37303    17.19079     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0    -0.88900     1.05809     1.89746     2.34739     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.04384    -9.03320     1.51999     9.16029     0.00000
                                                                 0.000      -0.002       0.000       0.002
  113  gamma                 1         22    85     0     0     0     0.03514   -10.89243     1.98223    11.07138     0.00000
                                                                 0.000      -0.002       0.000       0.002
  114  gamma                 1         22    86     0     0     0    -0.04488    -1.24607     0.38905     1.30617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.01799    -0.44827     0.22740     0.50297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  (K0)                  2        311    87     0   135   135    -0.01417     0.04201    -0.24955     0.55850     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    87     0     0     0    -0.27319     0.03350     0.26203     0.40484     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    89     0     0     0    -0.50230     0.13664     1.04988     1.18013     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    89     0     0     0    -0.08637    -0.03177     0.25263     0.30293     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    89     0   136   137    -0.17670     0.40829     0.43628     0.63756     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    91     0     0     0    -0.14891     0.39127     0.50209     0.65372     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    91     0   138   139    -6.14408     6.92842     9.02566    12.93188     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    93     0   140   141    -7.53414     7.93010    11.44818    15.84166     0.49767
                                                                -2.809       3.118       4.405       6.087
  124  gamma                 1         22    96     0     0     0    -4.59752     5.23097     7.05243     9.91146     0.00000
                                                                -2.811       3.121       4.410       6.093
  125  gamma                 1         22    96     0     0     0    -2.17545     2.34001     3.26381     4.56735     0.00000
                                                                -2.811       3.121       4.410       6.093
  126  gamma                 1         22    97     0     0     0    -4.26488     4.84168     7.01802     9.53330     0.00000
                                                                -2.812       3.121       4.411       6.094
  127  gamma                 1         22    97     0     0     0    -5.16049     6.02832     8.48576    11.61806     0.00000
                                                                -2.812       3.121       4.411       6.094
  128  gamma                 1         22   107     0     0     0    -0.10056    -0.30248     0.10148     0.33452     0.00000
                                                                -9.012     -66.954      14.624      75.232
  129  gamma                 1         22   107     0     0     0    -0.04690    -0.02515    -0.02173     0.05748     0.00000
                                                                -9.012     -66.954      14.624      75.232
  130  pi-                   1       -211   110     0     0     0    -0.56780     0.81047     1.61847     1.90216     0.13957
                                                                -0.554       0.674       1.097       1.410
  131  pi-                   1       -211   110     0     0     0    -2.37033     2.88730     4.45645     5.81673     0.13957
                                                                -0.554       0.674       1.097       1.410
  132  pi+                   1        211   110     0     0     0    -1.27509     1.82906     3.23944     3.93507     0.13957
                                                                -0.554       0.674       1.097       1.410
  133  pi+                   1        211   110     0     0     0    -1.36973     1.85282     2.31466     3.26898     0.13957
                                                                -0.554       0.674       1.097       1.410
  134  (pi0)                 2        111   110     0   142   143    -1.17454     0.83894     1.74401     2.26785     0.13498
                                                                -0.554       0.674       1.097       1.410
  135  (KS0)                 2        310   116     0   144   145    -0.01417     0.04201    -0.24955     0.55850     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   120     0     0     0    -0.03217     0.00104     0.02250     0.03927     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   120     0     0     0    -0.14454     0.40724     0.41377     0.59829     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   122     0     0     0    -5.52145     6.27844     8.17626    11.69429     0.00000
                                                                -0.000       0.000       0.000       0.001
  139  gamma                 1         22   122     0     0     0    -0.62263     0.64998     0.84940     1.23759     0.00000
                                                                -0.000       0.000       0.000       0.001
  140  pi-                   1       -211   123     0     0     0    -5.17879     5.22266     7.54451    10.53732     0.13957
                                                              -694.055     730.693    1054.760    1459.537
  141  pi+                   1        211   123     0     0     0    -2.35535     2.70744     3.90367     5.30434     0.13957
                                                              -694.055     730.693    1054.760    1459.537
  142  gamma                 1         22   134     0     0     0    -0.55653     0.38675     0.92375     1.14570     0.00000
                                                                -0.554       0.674       1.097       1.410
  143  gamma                 1         22   134     0     0     0    -0.61801     0.45219     0.82025     1.12215     0.00000
                                                                -0.554       0.674       1.097       1.410
  144  pi-                   1       -211   135     0     0     0    -0.14506    -0.13025    -0.14779     0.28166     0.13957
                                                                -0.186       0.551      -3.275       7.328
  145  pi+                   1        211   135     0     0     0     0.13089     0.17226    -0.10176     0.27684     0.13957
                                                                -0.186       0.551      -3.275       7.328
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.21918   250.21918     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.11661    -0.03808  -249.48932   249.48935     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    -0.11661     0.03808    -0.41890     0.43649     0.00000
    7  mu-                   1         13     3     4     0     0    56.26870    39.19570    22.03170    72.02691     0.10566
    8  mu+                   1        -13     3     4     0     0   130.74846   -43.40009     4.43119   137.83459     0.10566
    9  H_10                  1         25     3     4     0     0  -186.90056     4.16631   -25.73303   289.84714   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.145316D-07 -0.923035D-08  0.250219D+03  0.250219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116607D+00 -0.380777D-01 -0.249489D+03  0.249489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.562687D+02  0.391957D+02  0.220317D+02  0.720268D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.130748D+03 -0.434001D+02  0.443119D+01  0.137835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.186901D+03  0.416631D+01 -0.257330D+02  0.289847D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.11661     0.03808    -0.41890     0.43649     0.00000
    3  mu-                   1         13     0     0     0     0    56.26870    39.19570    22.03170    72.02691     0.10566
    4  mu+                   1        -13     0     0     0     0   130.74846   -43.40009     4.43119   137.83459     0.10566
    5  H_10                  1         25     0     0     0     0  -186.90056     4.16631   -25.73303   289.84714   220.00000



                            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     -0.11661      0.03808     -0.41890      0.43649      0.00000
    3  mu-                1        13    0           0           0     56.26870     39.19570     22.03170     72.02691      0.10566
    4  mu+                1       -13    0           0           0    130.74846    -43.40009      4.43119    137.83459      0.10566
    5  h0                 1        25    0           0           0   -186.90056      4.16631    -25.73303    289.84714    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31096    500.14515    500.14505
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.21918   250.21918     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.11661    -0.03808  -249.48932   249.48935     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    -0.11661     0.03808    -0.41890     0.43649     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    56.26870    39.19570    22.03170    72.02691     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   130.74846   -43.40009     4.43119   137.83459     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -186.90056     4.16631   -25.73303   289.84714   220.00000
                                                                 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    -0.11661     0.03808    -0.41890     0.43649     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    56.26870    39.19570    22.03170    72.02691     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   130.74846   -43.40009     4.43119   137.83459     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -186.90056     4.16631   -25.73303   289.84714   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -88.59725   -94.13463   -65.73974   145.10533     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -98.30331    98.30095    40.00671   144.74182     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -186.90056     4.16631   -25.73303   289.84714   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -88.19956   -93.25484   -65.18993   144.41732    11.44580
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -98.70100    97.42115    39.45690   145.42983    18.97944
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -87.06521   -92.13659   -65.21105   142.82430     8.76352
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -1.13435    -1.11825     0.02112     1.59301     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    34    34   -24.64832    26.87394    16.23074    40.20230     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -74.05268    70.54722    23.22615   105.22752     8.52456
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -85.83832   -90.50367   -64.96749   140.76736     5.96197
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -1.22689    -1.63292    -0.24356     2.05694     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    30    31   -34.92060    37.81784    12.12359    52.93789     2.40870
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    23     0    32    33   -39.13207    32.72938    11.10257    52.28963     2.89944
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    37    37   -84.70491   -88.65544   -63.78487   138.29772     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -1.13341    -1.84823    -1.18262     2.46965     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    26     0    36    36   -20.35670    23.37232     8.00706    32.01599     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    35   -14.56391    14.44551     4.11653    20.92190     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    27     0    42    42    -8.23596     7.99674     1.74376    11.62195     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    41   -30.89611    24.73264     9.35880    40.66769     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    22     0    43    43   -24.64832    26.87394    16.23074    40.20230     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43   -14.56391    14.44551     4.11653    20.92190     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    30     0    43    43   -20.35670    23.37232     8.00706    32.01599     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    28     0    47    47   -84.70491   -88.65544   -63.78487   138.29772     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    47    47    -1.13341    -1.84823    -1.18262     2.46965     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    47    47    -1.22689    -1.63292    -0.24356     2.05694     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    47    47    -1.13435    -1.11825     0.02112     1.59301     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    47   -30.89611    24.73264     9.35880    40.66769     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    32     0    47    47    -8.23596     7.99674     1.74376    11.62195     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    36    44    46   -59.56892    64.69177    28.35433    93.14020    11.73226
                                                                 0.000       0.000       0.000       0.000
   44  (B*_00)               2      10511    43     0    57    58   -24.12346    25.47756    14.97316    38.57154     5.70264
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    59    60    -7.84953     8.48099     3.03733    11.96889     0.69748
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    43     0    61    62   -27.59593    30.73322    10.34383    42.59977     1.29609
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    37    42    48    56  -127.33163   -60.52546   -54.08736   196.70695   126.06151
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(L)-)             2     -10523    47     0    63    64   -55.37367   -59.45696   -41.79735    91.55008     5.74668
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    65    66   -26.03602   -26.19882   -19.57004    41.80766     0.80125
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    47     0    67    69    -4.73436    -5.28090    -2.71938     7.70575     1.29672
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    47     0    70    71    -1.45995    -1.76423    -1.13653     2.86187     1.28632
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)-)         2       -325    47     0    72    73    -5.96578     4.03263     1.64052     7.51432     1.38604
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    47     0    74    76    -9.19878     7.09319     3.07258    12.04114     0.78576
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    47     0    77    78    -2.93791     2.06788     0.08954     3.66810     0.73451
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    47     0    79    80    -6.58591     5.62737     2.59753     9.08200     0.83302
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    47     0    81    82   -15.03925    13.35438     3.73577    20.47602     0.89047
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    44     0    83    85   -21.30187    22.17886    13.28170    33.91084     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    86    87    -2.82159     3.29871     1.69147     4.66070     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -5.94979     6.32689     2.01097     8.91588     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    88    89    -1.89975     2.15411     1.02636     3.05301     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    46     0    90    90   -15.15962    16.84716     5.54353    23.33709     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    46     0    91    92   -12.43630    13.88605     4.80030    19.26268     0.72394
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    48     0    93    94   -53.40985   -57.76341   -40.31953    88.56208     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -1.96382    -1.69355    -1.47782     2.98800     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0   -18.84701   -19.21432   -14.57301    30.60706     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    95    96    -7.18901    -6.98450    -4.99702    11.20060     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0    97    98    -3.38658    -3.75605    -1.93973     5.47946     0.82766
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    99   100    -0.60261    -0.84101    -0.23441     1.06940     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0   101   102    -0.74517    -0.68383    -0.54524     1.15690     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    51     0     0     0    -0.92062    -1.12556    -1.03604     1.85242     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    51     0   103   104    -0.53933    -0.63867    -0.10049     1.00945     0.55688
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    52     0   105   105    -5.44591     3.99398     1.36356     6.90773     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.51987     0.03864     0.27696     0.60659     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -2.35185     1.66241     0.59605     2.94441     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -2.64630     2.33567     1.07481     3.69228     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   106   107    -4.20063     3.09511     1.40172     5.40445     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.36885     0.78494    -0.26501     1.60611     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   108   109    -1.56906     1.28294     0.35455     2.06199     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -0.61256     0.34871     0.34548     0.79728     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -5.97335     5.27867     2.25206     8.28471     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    56     0     0     0    -8.40915     7.84161     2.12059    11.70236     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0    -6.63010     5.51277     1.61518     8.77367     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    57     0   110   110    -3.03642     3.83259     1.84658     5.25035     0.49767
                                                                -1.639       1.706       1.022       2.609
   84  (D+)                  2        411    57     0   111   113   -10.84466    11.97559     7.76668    18.02324     1.86930
                                                                -1.639       1.706       1.022       2.609
   85  (D*(2010)-)           2       -413    57     0   114   115    -7.42079     6.37067     3.66843    10.63725     2.01000
                                                                -1.639       1.706       1.022       2.609
   86  gamma                 1         22    58     0     0     0    -1.10489     1.36755     0.63744     1.87010     0.00000
                                                                -0.001       0.001       0.001       0.002
   87  gamma                 1         22    58     0     0     0    -1.71670     1.93116     1.05403     2.79060     0.00000
                                                                -0.001       0.001       0.001       0.002
   88  gamma                 1         22    60     0     0     0    -1.84861     2.06101     0.97750     2.93609     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.05114     0.09310     0.04886     0.11692     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  KL0                   1        130    61     0     0     0   -15.15962    16.84716     5.54353    23.33709     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -4.43353     4.75688     1.97340     6.79691     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   116   117    -8.00277     9.12917     2.82690    12.46578     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    63     0   118   120   -53.38278   -57.70667   -40.28335    88.48954     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.02707    -0.05674    -0.03618     0.07253     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -4.69471    -4.58549    -3.20256     7.30229     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   96  gamma                 1         22    66     0     0     0    -2.49430    -2.39901    -1.79446     3.89832     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   97  pi+                   1        211    67     0     0     0    -2.09858    -2.79503    -1.14011     3.67907     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -1.28800    -0.96102    -0.79962     1.80039     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.18290    -0.23690    -0.13046     0.32649     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    68     0     0     0    -0.41972    -0.60411    -0.10395     0.74291     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    69     0     0     0    -0.45207    -0.47114    -0.29365     0.71594     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    69     0     0     0    -0.29310    -0.21270    -0.25160     0.44096     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -0.20812    -0.32396     0.18997     0.45148     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   121   122    -0.33121    -0.31472    -0.29046     0.55798     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    72     0     0     0    -5.44591     3.99398     1.36356     6.90773     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -1.41948     0.98302     0.50351     1.79855     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0    -2.78114     2.11209     0.89821     3.60590     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -1.29803     1.08940     0.34167     1.72870     0.00000
                                                                -0.001       0.001       0.000       0.002
  109  gamma                 1         22    78     0     0     0    -0.27103     0.19354     0.01287     0.33329     0.00000
                                                                -0.001       0.001       0.000       0.002
  110  (KS0)                 2        310    83     0   123   124    -3.03642     3.83259     1.84658     5.25035     0.49767
                                                                -1.639       1.706       1.022       2.609
  111  (phi(1020))           2        333    84     0   125   126    -6.76186     8.30688     5.35524    12.01876     1.02217
                                                                -4.361       4.712       2.971       7.133
  112  pi+                   1        211    84     0     0     0    -2.94943     2.62931     1.67032     4.29207     0.13957
                                                                -4.361       4.712       2.971       7.133
  113  (pi0)                 2        111    84     0   127   128    -1.13337     1.03940     0.74112     1.71241     0.13498
                                                                -4.361       4.712       2.971       7.133
  114  (D~0)                 2       -421    85     0   129   133    -6.78744     5.80408     3.37404     9.72714     1.86450
                                                                -1.639       1.706       1.022       2.609
  115  pi-                   1       -211    85     0     0     0    -0.63335     0.56659     0.29439     0.91011     0.13957
                                                                -1.639       1.706       1.022       2.609
  116  gamma                 1         22    92     0     0     0    -0.50637     0.62864     0.18752     0.82871     0.00000
                                                                -0.002       0.003       0.001       0.004
  117  gamma                 1         22    92     0     0     0    -7.49640     8.50052     2.63938    11.63706     0.00000
                                                                -0.002       0.003       0.001       0.004
  118  nu_e~                 1        -12    93     0     0     0   -10.78242   -11.55905    -7.65663    17.56406     0.00000
                                                                -5.851      -6.325      -4.415       9.699
  119  e-                    1         11    93     0     0     0   -14.02839   -17.78315   -11.97824    25.62253     0.00051
                                                                -5.851      -6.325      -4.415       9.699
  120  (D*_0+)               2      10411    93     0   134   135   -28.57197   -28.36446   -20.64849    45.30295     2.25756
                                                                -5.851      -6.325      -4.415       9.699
  121  gamma                 1         22   104     0     0     0    -0.14761    -0.17391    -0.07057     0.23877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   104     0     0     0    -0.18361    -0.14081    -0.21989     0.31920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  pi+                   1        211   110     0     0     0    -2.39367     3.10755     1.61557     4.24453     0.13957
                                                               -30.350      37.945      18.482      52.254
  124  pi-                   1       -211   110     0     0     0    -0.64275     0.72505     0.23101     1.00581     0.13957
                                                               -30.350      37.945      18.482      52.254
  125  KL0                   1        130   111     0     0     0    -3.65355     4.45250     2.75778     6.40517     0.49767
                                                                -4.361       4.712       2.971       7.133
  126  (KS0)                 2        310   111     0   136   137    -3.10832     3.85439     2.59747     5.61359     0.49767
                                                                -4.361       4.712       2.971       7.133
  127  gamma                 1         22   113     0     0     0    -0.01421     0.00058    -0.00174     0.01433     0.00000
                                                                -4.361       4.713       2.972       7.134
  128  gamma                 1         22   113     0     0     0    -1.11917     1.03881     0.74285     1.69809     0.00000
                                                                -4.361       4.713       2.972       7.134
  129  (K0)                  2        311   114     0   138   138    -2.74757     2.21540     1.11440     3.73452     0.49767
                                                                -2.825       2.721       1.612       4.309
  130  pi-                   1       -211   114     0     0     0    -1.27621     1.12206     0.58996     1.80424     0.13957
                                                                -2.825       2.721       1.612       4.309
  131  pi+                   1        211   114     0     0     0    -0.05331     0.08955     0.04341     0.17952     0.13957
                                                                -2.825       2.721       1.612       4.309
  132  (pi0)                 2        111   114     0   139   140    -2.04184     2.05472     1.40772     3.22349     0.13498
                                                                -2.825       2.721       1.612       4.309
  133  (pi0)                 2        111   114     0   141   142    -0.66852     0.32234     0.21854     0.78537     0.13498
                                                                -2.825       2.721       1.612       4.309
  134  (D0)                  2        421   120     0   143   145   -24.57442   -24.18524   -17.34799    38.64269     1.86450
                                                                -5.851      -6.325      -4.415       9.699
  135  pi+                   1        211   120     0     0     0    -3.99755    -4.17922    -3.30049     6.66026     0.13957
                                                                -5.851      -6.325      -4.415       9.699
  136  pi+                   1        211   126     0     0     0    -2.12183     2.90000     1.83271     4.03614     0.13957
                                                               -63.426      77.955      52.329     113.804
  137  pi-                   1       -211   126     0     0     0    -0.98649     0.95438     0.76476     1.57745     0.13957
                                                               -63.426      77.955      52.329     113.804
  138  KL0                   1        130   129     0     0     0    -2.74757     2.21540     1.11440     3.73452     0.49767
                                                                -2.825       2.721       1.612       4.309
  139  gamma                 1         22   132     0     0     0    -1.56576     1.58194     1.01772     2.44743     0.00000
                                                                -2.826       2.721       1.612       4.310
  140  gamma                 1         22   132     0     0     0    -0.47608     0.47278     0.39001     0.77606     0.00000
                                                                -2.826       2.721       1.612       4.310
  141  gamma                 1         22   133     0     0     0    -0.64312     0.27580     0.21577     0.73228     0.00000
                                                                -2.825       2.721       1.612       4.309
  142  gamma                 1         22   133     0     0     0    -0.02540     0.04654     0.00276     0.05309     0.00000
                                                                -2.825       2.721       1.612       4.309
  143  e+                    1        -11   134     0     0     0    -0.21270    -0.14258    -0.18952     0.31858     0.00051
                                                                -6.318      -6.785      -4.745      10.433
  144  nu_e                  1         12   134     0     0     0    -6.56932    -5.78855    -3.86290     9.57002     0.00000
                                                                -6.318      -6.785      -4.745      10.433
  145  K-                    1       -321   134     0     0     0   -17.79239   -18.25411   -13.29557    28.75409     0.49360
                                                                -6.318      -6.785      -4.745      10.433
 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   250.31720   250.31720     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00930    -0.00551  -249.43754   249.43754     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    -0.00930     0.00551    -0.09484     0.09545     0.00000
    7  mu-                   1         13     3     4     0     0     8.54837   116.47154   -17.22378   118.04814     0.10566
    8  mu+                   1        -13     3     4     0     0   -65.56910    63.27956    -2.98833    91.17319     0.10566
    9  H_10                  1         25     3     4     0     0    57.03003  -179.75661    21.09177   290.53352   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.561183D-15  0.333501D-15  0.250317D+03  0.250317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.930443D-02 -0.551389D-02 -0.249438D+03  0.249438D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.854837D+01  0.116472D+03 -0.172238D+02  0.118048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.655691D+02  0.632796D+02 -0.298833D+01  0.911731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.570300D+02 -0.179757D+03  0.210918D+02  0.290534D+03  0.220000D+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    -0.00930     0.00551    -0.09484     0.09545     0.00000
    3  mu-                   1         13     0     0     0     0     8.54837   116.47154   -17.22378   118.04814     0.10566
    4  mu+                   1        -13     0     0     0     0   -65.56910    63.27956    -2.98833    91.17319     0.10566
    5  H_10                  1         25     0     0     0     0    57.03003  -179.75661    21.09177   290.53352   220.00000



                            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     -0.00930      0.00551     -0.09484      0.09545      0.00000
    3  mu-                1        13    0           0           0      8.54837    116.47154    -17.22378    118.04814      0.10566
    4  mu+                1       -13    0           0           0    -65.56910     63.27956     -2.98833     91.17319      0.10566
    5  h0                 1        25    0           0           0     57.03003   -179.75661     21.09177    290.53352    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.78482    499.85031    499.84969
 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   250.31720   250.31720     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00930    -0.00551  -249.43754   249.43754     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    -0.00930     0.00551    -0.09484     0.09545     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.54837   116.47154   -17.22378   118.04814     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -65.56910    63.27956    -2.98833    91.17319     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.03003  -179.75661    21.09177   290.53352   220.00000
                                                                 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    -0.00930     0.00551    -0.09484     0.09545     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.54837   116.47154   -17.22378   118.04814     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -65.56910    63.27956    -2.98833    91.17319     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.03003  -179.75661    21.09177   290.53352   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    72.76860  -197.45074    81.31145   225.64720     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -15.73858    17.69413   -60.21968    64.88632     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    57.03003  -179.75661    21.09177   290.53352   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    71.80669  -195.01320    79.94256   223.44859    18.76463
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -14.77667    15.25659   -58.85078    67.08493    24.20454
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    64.17735  -180.40728    68.81566   203.56524     6.13955
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     7.62934   -14.60592    11.12689    19.88335     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -13.33534    18.19770   -58.02145    63.70627    13.52823
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -1.44132    -2.94111    -0.82933     3.37866     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    53.93703  -153.46878    57.41233   172.57197     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    10.24032   -26.93850    11.40334    30.99327     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -10.80235    13.74593   -54.63904    57.56827     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -2.53299     4.45177    -3.38241     6.13800     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    53.93703  -153.46878    57.41233   172.57197     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    10.24032   -26.93850    11.40334    30.99327     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     7.62934   -14.60592    11.12689    19.88335     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -1.44132    -2.94111    -0.82933     3.37866     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -2.53299     4.45177    -3.38241     6.13800     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -10.80235    13.74593   -54.63904    57.56827     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47    57.03003  -179.75661    21.09177   290.53352   220.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    48    49    53.93770  -152.27863    57.34390   171.50724     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    34     0    50    52     5.95619   -15.89345     6.60500    18.22899     0.76941
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0     1.37251    -2.99329     1.76212     3.73740     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    34     0    53    54     2.32111    -7.11186     2.42454     7.86529     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    55    57     4.94520   -11.84128     7.37824    14.82271     0.77670
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    34     0    58    59     2.98758    -4.40536     4.28174     6.95512     1.30671
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    60    61    -0.64330    -2.19897    -0.59712     2.37151     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    34     0    62    62    -0.16817     0.18518     0.35416     0.66006     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    34     0    63    64    -1.45466     0.44559    -1.57026     2.36921     0.91260
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -0.00299     0.30858    -0.56156     0.65580     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    34     0    65    66    -0.75882     0.70887    -0.28024     1.60929     1.19707
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    67    69    -1.01172     1.87703    -2.85164     3.64245     0.76731
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    34     0    70    71   -10.45061    13.44097   -53.19711    56.10847     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    35     0    72    75    53.52387  -151.13416    56.86476   170.19932     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0     0.41383    -1.14447     0.47913     1.30791     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     0.67634    -2.22414     0.78922     2.45898     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     2.75644    -7.44119     3.22217     8.56570     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    76    77     2.52341    -6.22811     2.59362     7.20431     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     2.14831    -6.64262     2.29176     7.34792     0.00000
                                                                 0.002      -0.006       0.002       0.007
   54  gamma                 1         22    38     0     0     0     0.17280    -0.46924     0.13278     0.51737     0.00000
                                                                 0.002      -0.006       0.002       0.007
   55  pi+                   1        211    39     0     0     0     0.72241    -1.34676     0.80478     1.73286     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     3.02963    -7.24997     4.47480     9.04345     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    78    79     1.19316    -3.24456     2.09866     4.04640     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    80    81     2.14674    -3.63519     3.68758     5.66179     0.79658
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.84084    -0.77017     0.59416     1.29332     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.01878    -0.01724    -0.00292     0.02566     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    41     0     0     0    -0.62452    -2.18173    -0.59420     2.34586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  (KS0)                 2        310    42     0    82    83    -0.16817     0.18518     0.35416     0.66006     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    43     0     0     0    -0.56973    -0.01385    -0.82125     1.11485     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    84    85    -0.88494     0.45944    -0.74901     1.25436     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    45     0    86    87    -0.86696     0.78108    -0.26747     1.42143     0.76630
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    88    89     0.10814    -0.07221    -0.01278     0.18786     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.32422     0.70342    -1.16332     1.40453     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.40589     0.90847    -1.44963     1.76379     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    90    91    -0.28160     0.26514    -0.23870     0.47412     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    47     0    92    94   -10.28822    13.29079   -52.47831    55.35641     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.16239     0.15018    -0.71880     0.75206     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (D+)                  2        411    48     0    95    96    27.80201   -78.17657    30.78577    88.51997     1.86930
                                                                 1.597      -4.511       1.697       5.080
   73  (a_0(1450)-)          2     -10211    48     0    97    98    10.53849   -30.35474    10.32107    33.76282     0.96622
                                                                 1.597      -4.511       1.697       5.080
   74  (rho(770)0)           2        113    48     0    99   100     5.31333   -14.69993     5.57723    16.61709     0.83818
                                                                 1.597      -4.511       1.697       5.080
   75  (pi0)                 2        111    48     0   101   102     9.87004   -27.90292    10.18069    31.29945     0.13498
                                                                 1.597      -4.511       1.697       5.080
   76  gamma                 1         22    52     0     0     0     1.65937    -4.21958     1.70387     4.84371     0.00000
                                                                 0.000      -0.001       0.001       0.001
   77  gamma                 1         22    52     0     0     0     0.86404    -2.00853     0.88974     2.36059     0.00000
                                                                 0.000      -0.001       0.001       0.001
   78  gamma                 1         22    57     0     0     0     0.66089    -1.73409     1.05190     2.13315     0.00000
                                                                 0.001      -0.002       0.002       0.003
   79  gamma                 1         22    57     0     0     0     0.53227    -1.51046     1.04676     1.91325     0.00000
                                                                 0.001      -0.002       0.002       0.003
   80  gamma                 1         22    58     0     0     0     1.70671    -2.43650     2.22034     3.71205     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   103   104     0.44003    -1.19869     1.46724     1.94974     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   105   106     0.03364     0.12926     0.36418     0.41071     0.13498
                                                                -4.889       5.384      10.297      19.191
   83  (pi0)                 2        111    62     0   107   108    -0.20181     0.05592    -0.01002     0.24935     0.13498
                                                                -4.889       5.384      10.297      19.191
   84  gamma                 1         22    64     0     0     0    -0.61454     0.27374    -0.56318     0.87736     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    64     0     0     0    -0.27039     0.18570    -0.18583     0.37700     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  pi-                   1       -211    65     0     0     0    -0.63448     0.10342    -0.04571     0.65942     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   109   110    -0.23248     0.67766    -0.22176     0.76201     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.00807    -0.05268     0.03158     0.06195     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.11621    -0.01953    -0.04436     0.12591     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.25160     0.27456    -0.19523     0.42048     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.03000    -0.00942    -0.04347     0.05365     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  (D*(2010)~0)          2       -423    70     0   111   112    -5.55312     6.07734   -28.03693    29.28938     2.00670
                                                                -2.269       2.931     -11.572      12.207
   93  (rho(770)+)           2        213    70     0   113   114    -2.96626     3.05245   -10.32595    11.20161     0.85712
                                                                -2.269       2.931     -11.572      12.207
   94  (h_1(1170))           2      10223    70     0   115   116    -1.76883     4.16100   -14.11543    14.86543     1.13703
                                                                -2.269       2.931     -11.572      12.207
   95  (K~0)                 2       -311    72     0   117   117    17.54555   -46.87062    18.78859    53.45989     0.49767
                                                                 5.559     -15.651       6.084      17.694
   96  pi+                   1        211    72     0     0     0    10.25646   -31.30595    11.99718    35.06008     0.13957
                                                                 5.559     -15.651       6.084      17.694
   97  (eta)                 2        221    73     0   118   120     7.77437   -21.80926     7.67920    24.39989     0.54745
                                                                 1.597      -4.511       1.697       5.080
   98  pi-                   1       -211    73     0     0     0     2.76413    -8.54547     2.64187     9.36293     0.13957
                                                                 1.597      -4.511       1.697       5.080
   99  pi+                   1        211    74     0     0     0     1.96331    -6.12402     1.96692     6.72655     0.13957
                                                                 1.597      -4.511       1.697       5.080
  100  pi-                   1       -211    74     0     0     0     3.35001    -8.57592     3.61031     9.89054     0.13957
                                                                 1.597      -4.511       1.697       5.080
  101  gamma                 1         22    75     0     0     0     7.83968   -22.28509     8.16376    24.99466     0.00000
                                                                 1.598      -4.512       1.697       5.081
  102  gamma                 1         22    75     0     0     0     2.03036    -5.61783     2.01693     6.30479     0.00000
                                                                 1.598      -4.512       1.697       5.081
  103  gamma                 1         22    81     0     0     0     0.03808    -0.08864     0.17190     0.19712     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.40195    -1.11005     1.29534     1.75262     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.03460     0.04384     0.04028     0.06886     0.00000
                                                                -4.889       5.384      10.297      19.191
  106  gamma                 1         22    82     0     0     0     0.06824     0.08543     0.32390     0.34186     0.00000
                                                                -4.889       5.384      10.297      19.191
  107  gamma                 1         22    83     0     0     0    -0.03955     0.07588    -0.00667     0.08583     0.00000
                                                                -4.889       5.384      10.297      19.191
  108  gamma                 1         22    83     0     0     0    -0.16226    -0.01996    -0.00335     0.16352     0.00000
                                                                -4.889       5.384      10.297      19.191
  109  gamma                 1         22    87     0     0     0    -0.21814     0.52173    -0.12903     0.58003     0.00000
                                                                -0.000       0.001      -0.000       0.001
  110  gamma                 1         22    87     0     0     0    -0.01434     0.15593    -0.09273     0.18198     0.00000
                                                                -0.000       0.001      -0.000       0.001
  111  (D~0)                 2       -421    92     0   121   125    -4.77467     5.25359   -24.33486    25.41770     1.86450
                                                                -2.269       2.931     -11.572      12.207
  112  gamma                 1         22    92     0     0     0    -0.77845     0.82375    -3.70207     3.87168     0.00000
                                                                -2.269       2.931     -11.572      12.207
  113  pi+                   1        211    93     0     0     0    -1.83315     1.33708    -5.07130     5.55750     0.13957
                                                                -2.269       2.931     -11.572      12.207
  114  (pi0)                 2        111    93     0   126   127    -1.13311     1.71536    -5.25464     5.64410     0.13498
                                                                -2.269       2.931     -11.572      12.207
  115  (rho(770)-)           2       -213    94     0   128   129    -1.41912     3.84205   -12.51789    13.19341     0.77020
                                                                -2.269       2.931     -11.572      12.207
  116  pi+                   1        211    94     0     0     0    -0.34971     0.31895    -1.59755     1.67202     0.13957
                                                                -2.269       2.931     -11.572      12.207
  117  KL0                   1        130    95     0     0     0    17.54555   -46.87062    18.78859    53.45989     0.49767
                                                                 5.559     -15.651       6.084      17.694
  118  pi-                   1       -211    97     0     0     0     1.50675    -4.44291     1.65326     4.97619     0.13957
                                                                 1.597      -4.511       1.697       5.080
  119  pi+                   1        211    97     0     0     0     3.70879   -10.08483     3.49737    11.30089     0.13957
                                                                 1.597      -4.511       1.697       5.080
  120  (pi0)                 2        111    97     0   130   131     2.55882    -7.28152     2.52858     8.12281     0.13498
                                                                 1.597      -4.511       1.697       5.080
  121  (K0)                  2        311   111     0   132   132    -2.22994     2.19257   -10.02170    10.51010     0.49767
                                                                -2.425       3.103     -12.369      13.039
  122  pi-                   1       -211   111     0     0     0    -0.86035     1.35073    -5.22556     5.46723     0.13957
                                                                -2.425       3.103     -12.369      13.039
  123  pi+                   1        211   111     0     0     0    -1.07269     0.98760    -5.76052     5.94383     0.13957
                                                                -2.425       3.103     -12.369      13.039
  124  (pi0)                 2        111   111     0   133   134    -0.14462     0.39611    -1.95818     2.00761     0.13498
                                                                -2.425       3.103     -12.369      13.039
  125  (pi0)                 2        111   111     0   135   136    -0.46706     0.32658    -1.36890     1.48893     0.13498
                                                                -2.425       3.103     -12.369      13.039
  126  gamma                 1         22   114     0     0     0    -0.15184     0.15691    -0.58475     0.62419     0.00000
                                                                -2.270       2.932     -11.577      12.212
  127  gamma                 1         22   114     0     0     0    -0.98127     1.55845    -4.66989     5.01992     0.00000
                                                                -2.270       2.932     -11.577      12.212
  128  pi-                   1       -211   115     0     0     0    -1.23753     3.64694   -11.28610    11.92590     0.13957
                                                                -2.269       2.931     -11.572      12.207
  129  (pi0)                 2        111   115     0   137   138    -0.18159     0.19511    -1.23179     1.26751     0.13498
                                                                -2.269       2.931     -11.572      12.207
  130  gamma                 1         22   120     0     0     0     2.46749    -7.01174     2.46149     7.83019     0.00000
                                                                 1.598      -4.511       1.697       5.080
  131  gamma                 1         22   120     0     0     0     0.09133    -0.26979     0.06709     0.29262     0.00000
                                                                 1.598      -4.511       1.697       5.080
  132  (KS0)                 2        310   121     0   139   140    -2.22994     2.19257   -10.02170    10.51010     0.49767
                                                                -2.425       3.103     -12.369      13.039
  133  gamma                 1         22   124     0     0     0    -0.08251     0.27890    -1.04015     1.08005     0.00000
                                                                -2.425       3.103     -12.369      13.039
  134  gamma                 1         22   124     0     0     0    -0.06211     0.11721    -0.91803     0.92756     0.00000
                                                                -2.425       3.103     -12.369      13.039
  135  gamma                 1         22   125     0     0     0    -0.09702     0.05160    -0.15151     0.18716     0.00000
                                                                -2.425       3.103     -12.369      13.039
  136  gamma                 1         22   125     0     0     0    -0.37004     0.27498    -1.21740     1.30177     0.00000
                                                                -2.425       3.103     -12.369      13.039
  137  gamma                 1         22   129     0     0     0    -0.02557     0.03728    -0.06133     0.07619     0.00000
                                                                -2.269       2.931     -11.572      12.207
  138  gamma                 1         22   129     0     0     0    -0.15602     0.15783    -1.17046     1.19132     0.00000
                                                                -2.269       2.931     -11.572      12.207
  139  pi+                   1        211   132     0     0     0    -1.13742     0.85041    -4.27979     4.51143     0.13957
                                                               -82.807      82.138    -373.620     391.895
  140  pi-                   1       -211   132     0     0     0    -1.09252     1.34215    -5.74192     5.99867     0.13957
                                                               -82.807      82.138    -373.620     391.895
 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   249.87139   249.87139     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03336   250.03336     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   -20.45767   106.13554     4.48063   108.18205     0.10566
    8  mu+                   1        -13     3     4     0     0  -109.45601    -9.58093    35.91908   115.59673     0.10566
    9  H_10                  1         25     3     4     0     0   129.91367   -96.55462   -40.56168   276.12607   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.812758D-15  0.224871D-14  0.249871D+03  0.249871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.170300D-12  0.135932D-12 -0.250033D+03  0.250033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.204577D+02  0.106136D+03  0.448063D+01  0.108182D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.109456D+03 -0.958093D+01  0.359191D+02  0.115597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129914D+03 -0.965546D+02 -0.405617D+02  0.276126D+03  0.220000D+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   -20.45767   106.13554     4.48063   108.18205     0.10566
    4  mu+                   1        -13     0     0     0     0  -109.45601    -9.58093    35.91908   115.59673     0.10566
    5  H_10                  1         25     0     0     0     0   129.91367   -96.55462   -40.56168   276.12607   220.00000



                            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    -20.45767    106.13554      4.48063    108.18205      0.10566
    4  mu+                1       -13    0           0           0   -109.45601     -9.58093     35.91908    115.59673      0.10566
    5  h0                 1        25    0           0           0    129.91367    -96.55462    -40.56168    276.12607    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16198    499.90485    499.90482
  pytaud itau,orig,forig,n_ini=          168           0          24          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -20.45767    106.13554      4.48063    108.18205      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -109.45601     -9.58093     35.91908    115.59673      0.10566
    5  (h0)              11        25    0          11          12    129.91367    -96.55462    -40.56168    276.12607    220.00000
    6  (CMshower)        11        94    3           7           8   -129.91367     96.55462     40.39970    223.77878    149.14573
    7  mu-                1        13    6           0          22    -20.45767    106.13554      4.48063    108.18205      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -109.45601     -9.58092     35.91908    115.59673      0.10614
    9  mu+                1       -13    8           0           0   -109.06889     -9.54729     35.79164    115.18779      0.10566
   10  gamma              1        22    8           0           0     -0.38711     -0.03363      0.12744      0.40894      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     53.66413     47.49568     51.96012     88.64859      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     76.24954   -144.05030    -92.52180    187.47748      4.80000
   13  (CMshower)        11        94   11          14          15    129.91367    -96.55462    -40.56168    276.12607    220.00000
   14  (b)               14         5   13   3  11  17   0  11  16     49.69963     41.67435     46.30294     82.77210     22.37085
   15  (bbar)            14        -5   13   0  12  18   3  12  19     80.21405   -138.22897    -86.86462    193.35397     65.56488
   16  (b)               14         5   14   3  17  21   0  14  20     44.90933     43.71400     44.95559     77.39414      6.40989
   17  (g)               13        21   14   2  14   0   2  16   0      4.79029     -2.03965      1.34735      5.37796      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23     51.47278    -99.84286    -84.96618    143.24692     26.12250
   19  (g)               14        21   15   3  18  25   3  15  24     28.74126    -38.38611     -1.89844     50.10704     14.40688
   20  (b)               13         5   16   2  21   0   0  16   0     36.85782     37.76133     37.89885     65.14430      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      8.05152      5.95267      7.05674     12.24985      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0     19.28467    -64.14613    -51.34815     84.53577      4.80000
   23  (g)               14        21   18   3  22  27   3  18  26     32.18812    -35.69673    -33.61803     58.71115      2.54872
   24  (g)               14        21   19   3  25  29   3  19  28     13.62416    -27.12464     -0.97936     31.05876      6.50565
   25  (g)               14        21   19   3  19  30   3  24  31     15.11710    -11.26147     -0.91908     19.04828      2.57778
   26  (g)               13        21   23   2  27   0   2  23   0     26.15173    -27.45346    -26.36710     46.18257      0.00000
   27  (g)               13        21   23   2  23   0   2  26   0      6.03638     -8.24327     -7.25093     12.52858      0.00000
   28  (g)               14        21   24   3  29  33   3  24  32      8.71183    -21.20871      1.15573     23.07830      2.35938
   29  (g)               13        21   24   2  24   0   2  28   0      4.91233     -5.91593     -2.13508      7.98046      0.00000
   30  (s)               13         3   25   2  25   0   0  31   0      7.47567     -4.90819      0.62660      8.97879      0.50000
   31  (sbar)            13        -3   25   0  30   0   2  25   0      7.64144     -6.35328     -1.54568     10.06950      0.50000
   32  (g)               13        21   28   2  33   0   2  28   0      3.36834    -11.06598      1.03479     11.61346      0.00000
   33  (g)               13        21   28   2  28   0   2  32   0      5.34349    -10.14273      0.12093     11.46483      0.00000
   34  (b)           A   12         5   20          45          45     36.85782     37.76133     37.89885     65.14430      4.80000
   35  (g)           I   12        21   21          45          45      8.05152      5.95267      7.05674     12.24985      0.00000
   36  (g)           I   12        21   17          45          45      4.79029     -2.03965      1.34735      5.37796      0.00000
   37  (g)           I   12        21   32          45          45      3.36834    -11.06598      1.03479     11.61346      0.00000
   38  (g)           I   12        21   33          45          45      5.34349    -10.14273      0.12093     11.46483      0.00000
   39  (g)           I   12        21   29          45          45      4.91233     -5.91593     -2.13508      7.98046      0.00000
   40  (sbar)        V   11        -3   31          45          45      7.64144     -6.35328     -1.54568     10.06950      0.50000
   41  (bbar)        A   12        -5   22          60          60     19.28467    -64.14613    -51.34815     84.53577      4.80000
   42  (g)           I   12        21   27          60          60      6.03638     -8.24327     -7.25093     12.52858      0.00000
   43  (g)           I   12        21   26          60          60     26.15173    -27.45346    -26.36710     46.18257      0.00000
   44  (s)           V   11         3   30          60          60      7.47567     -4.90819      0.62660      8.97879      0.50000
   45  (string)          11        92   34          46          59     70.96522      8.19643     43.77790    123.90036     91.27733
   46  (B*_sbar0)        11      -533   45          71          72     38.65915     38.28952     38.88374     67.09619      5.41630
   47  (K_1-)            11    -10323   45          73          74      2.63169      2.45595      2.15870      4.39321      1.29724
   48  (eta)             11       221   45          75          76      2.79619      1.38632      3.41391      4.65779      0.54745
   49  (omega)           11       223   45          77          79      1.57852      0.71532      0.38193      1.94743      0.80200
   50  (rho+)            11       213   45          80          81      2.35991     -4.09443     -0.01330      4.78369      0.74159
   51  (K0)              11       311   45          82          82      0.77815      0.16089      1.09429      1.44103      0.49767
   52  K-                 1      -321   45           0           0      1.73048     -1.66618      0.56356      2.51634      0.49360
   53  pi+                1       211   45           0           0      0.25715     -0.66638      0.36344      0.81348      0.13957
   54  (a_2-)            11      -215   45          83          85      4.22576     -7.22267     -0.41500      8.48224      1.32365
   55  (Delta++)         11      2224   45          86          87      0.72309     -2.90478      0.25225      3.23276      1.19436
   56  (pi0)             11       111   45          88          89      0.78243     -0.97819      0.34954      1.30746      0.13498
   57  (Deltabar--)      11     -2224   45          90          91      3.60147     -6.18533     -0.43319      7.26895      1.19206
   58  (K*+)             11       323   45          92          93      3.75015     -5.00385     -1.10980      6.40317      0.81653
   59  (phi)             11       333   45          94          95      7.09106     -6.08976     -1.71217      9.55662      1.01454
   60  (string)          11        92   41          61          70     58.94845   -104.75105    -84.33958    152.22571     40.14723
   61  (B_10)            11     10513   60          96          97     17.91817    -57.07931    -46.33653     75.88674      5.71099
   62  (b_10)            11     10113   60          98          99      3.27977     -9.16794     -7.43324     12.32246      1.33490
   63  (b_1+)            11     10213   60         100         101      6.83864     -7.92598     -6.97588     12.63605      1.19112
   64  (pi0)             11       111   60         102         103     10.50792    -11.57870    -11.03074     19.13578      0.13498
   65  (Sigmabar-)       11     -3222   60         104         105      3.45327     -4.33194     -3.61166      6.71933      1.18937
   66  (Sigma+)          11      3222   60         106         107      6.21622     -5.88201     -5.49091     10.23739      1.18937
   67  (b_10)            11     10113   60         108         109      2.11471     -2.73515     -1.77047      4.04125      1.11537
   68  pi-                1      -211   60           0           0      2.53684     -1.79147     -0.42337      3.13746      0.13957
   69  (rho+)            11       213   60         110         111      1.40036     -1.41192     -1.50734      2.60187      0.73698
   70  K-                 1      -321   60           0           0      4.68255     -2.84662      0.24057      5.50736      0.49360
   71  (B_sbar0)         11      -531   46         112         114     38.32894     37.94894     38.48864     66.47883      5.36930
   72  gamma              1        22   46           0           0      0.33021      0.34058      0.39510      0.61736      0.00000
   73  (Kbar0)           11      -311   47         115         115      0.68181      1.19474      0.82816      1.68101      0.49767
   74  (rho-)            11      -213   47         116         117      1.94988      1.26120      1.33054      2.71220      0.43933
   75  gamma              1        22   48           0           0      2.61214      1.27780      3.34725      4.43397      0.00000
   76  gamma              1        22   48           0           0      0.18405      0.10852      0.06666      0.22382      0.00000
   77  pi-                1      -211   49           0           0      0.10835      0.11296      0.19755      0.28811      0.13957
   78  pi+                1       211   49           0           0      0.96005      0.41648      0.27879      1.09195      0.13957
   79  (pi0)             11       111   49         118         119      0.51012      0.18589     -0.09441      0.56737      0.13498
   80  pi+                1       211   50           0           0      1.21223     -1.49175      0.13636      1.93206      0.13957
   81  (pi0)             11       111   50         120         121      1.14769     -2.60269     -0.14966      2.85163      0.13498
   82  (K_S0)            11       310   51         122         123      0.77815      0.16089      1.09429      1.44103      0.49767
   83  (omega)           11       223   54         124         126      1.84934     -3.19258     -0.10608      3.77310      0.78256
   84  pi-                1      -211   54           0           0      2.00876     -3.35499     -0.34324      3.92790      0.13957
   85  (pi0)             11       111   54         127         128      0.36766     -0.67510      0.03433      0.78123      0.13498
   86  p+                 1      2212   55           0           0      0.72942     -2.72596      0.33198      2.99223      0.93827
   87  pi+                1       211   55           0           0     -0.00633     -0.17882     -0.07972      0.24052      0.13957
   88  gamma              1        22   56           0           0      0.33735     -0.52368      0.19617      0.65310      0.00000
   89  gamma              1        22   56           0           0      0.44507     -0.45451      0.15337      0.65436      0.00000
   90  pbar-              1     -2212   57           0           0      2.31688     -4.03686     -0.33525      4.75993      0.93827
   91  pi-                1      -211   57           0           0      1.28459     -2.14847     -0.09794      2.50902      0.13957
   92  K+                 1       321   58           0           0      2.05012     -2.41372     -0.56967      3.25533      0.49360
   93  (pi0)             11       111   58         129         130      1.70003     -2.59014     -0.54013      3.14784      0.13498
   94  K+                 1       321   59           0           0      4.01577     -3.47806     -0.87844      5.40727      0.49360
   95  K-                 1      -321   59           0           0      3.07529     -2.61170     -0.83373      4.14935      0.49360
   96  (B*+)             11       523   61         131         132     17.28357    -55.47263    -44.67289     73.48439      5.32480
   97  pi-                1      -211   61           0           0      0.63460     -1.60667     -1.66365      2.40236      0.13957
   98  (omega)           11       223   62         133         135      2.44171     -5.60396     -4.63887      7.71474      0.79491
   99  (pi0)             11       111   62         136         137      0.83806     -3.56398     -2.79437      4.60771      0.13498
  100  (omega)           11       223   63         138         140      6.18315     -7.09653     -6.51967     11.47620      0.77778
  101  pi+                1       211   63           0           0      0.65549     -0.82945     -0.45621      1.15985      0.13957
  102  gamma              1        22   64           0           0      7.55101     -8.40388     -7.94245     13.81034      0.00000
  103  gamma              1        22   64           0           0      2.95691     -3.17482     -3.08829      5.32544      0.00000
  104  pbar-              1     -2212   65           0           0      2.37344     -2.90545     -2.59425      4.65675      0.93827
  105  (pi0)             11       111   65         141         142      1.07983     -1.42649     -1.01741      2.06258      0.13498
  106  n0                 1      2112   66           0           0      5.72420     -5.22392     -4.92895      9.23218      0.93957
  107  pi+                1       211   66           0           0      0.49202     -0.65809     -0.56196      1.00521      0.13957
  108  (omega)           11       223   67         143         145      1.03843     -1.55140     -1.05692      2.28426      0.78458
  109  (pi0)             11       111   67         146         147      1.07628     -1.18375     -0.71355      1.75699      0.13498
  110  pi+                1       211   69           0           0      0.76376     -0.77936     -0.40095      1.17089      0.13957
  111  (pi0)             11       111   69         148         149      0.63659     -0.63256     -1.10640      1.43099      0.13498
  112  (D*_2s+)          11       435   71         150         151     22.10834     22.08500     22.40310     38.53850      2.60602
  113  (rho-)            11      -213   71         152         153      1.84715      1.77325      1.49986      3.06457      0.76525
  114  (eta')            11       331   71         154         156     14.37344     14.09069     14.58568     24.87576      0.95799
  115  (K_S0)            11       310   73         157         158      0.68181      1.19474      0.82816      1.68101      0.49767
  116  pi-                1      -211   74           0           0      0.52462      0.50426      0.48213      0.88398      0.13957
  117  (pi0)             11       111   74         159         160      1.42527      0.75695      0.84840      1.82821      0.13498
  118  gamma              1        22   79           0           0      0.42016      0.11060     -0.11219      0.44873      0.00000
  119  gamma              1        22   79           0           0      0.08996      0.07529      0.01778      0.11865      0.00000
  120  gamma              1        22   81           0           0      0.77169     -1.83078     -0.05167      1.98744      0.00000
  121  gamma              1        22   81           0           0      0.37600     -0.77191     -0.09799      0.86419      0.00000
  122  (pi0)             11       111   82         161         162      0.70130      0.24989      0.92007      1.19123      0.13498
  123  (pi0)             11       111   82         163         164      0.07685     -0.08900      0.17422      0.24980      0.13498
  124  pi+                1       211   83           0           0      0.98042     -1.40772      0.03672      1.72155      0.13957
  125  pi-                1      -211   83           0           0      0.47137     -0.91611     -0.28062      1.07688      0.13957
  126  (pi0)             11       111   83         165         166      0.39755     -0.86876      0.13781      0.97468      0.13498
  127  gamma              1        22   85           0           0      0.07318     -0.06871      0.03739      0.10711      0.00000
  128  gamma              1        22   85           0           0      0.29448     -0.60639     -0.00306      0.67412      0.00000
  129  gamma              1        22   93           0           0      1.44288     -2.21571     -0.41307      2.67618      0.00000
  130  gamma              1        22   93           0           0      0.25715     -0.37443     -0.12706      0.47166      0.00000
  131  (B+)              11       521   96         167         169     17.22822    -55.22537    -44.51995     73.18842      5.27890
  132  gamma              1        22   96           0           0      0.05535     -0.24727     -0.15294      0.29596      0.00000
  133  pi+                1       211   98           0           0      0.64810     -1.09378     -1.08840      1.67943      0.13957
  134  pi-                1      -211   98           0           0      1.63946     -4.08001     -3.27973      5.48729      0.13957
  135  (pi0)             11       111   98         170         171      0.15415     -0.43017     -0.27074      0.54803      0.13498
  136  gamma              1        22   99           0           0      0.32942     -1.68883     -1.29488      2.15345      0.00000
  137  gamma              1        22   99           0           0      0.50864     -1.87516     -1.49949      2.45426      0.00000
  138  pi-                1      -211  100           0           0      3.11066     -3.37115     -3.04552      5.50777      0.13957
  139  pi+                1       211  100           0           0      0.34760     -0.45509     -0.51168      0.78053      0.13957
  140  (pi0)             11       111  100         172         173      2.72488     -3.27029     -2.96247      5.18790      0.13498
  141  gamma              1        22  105           0           0      0.31011     -0.32765     -0.29238      0.53759      0.00000
  142  gamma              1        22  105           0           0      0.76972     -1.09884     -0.72503      1.52499      0.00000
  143  pi+                1       211  108           0           0      0.50043     -0.82082     -0.72706      1.21337      0.13957
  144  pi-                1      -211  108           0           0      0.41356     -0.71040     -0.28079      0.87978      0.13957
  145  (pi0)             11       111  108         174         175      0.12444     -0.02019     -0.04907      0.19110      0.13498
  146  gamma              1        22  109           0           0      0.02375     -0.05240     -0.00726      0.05799      0.00000
  147  gamma              1        22  109           0           0      1.05253     -1.13135     -0.70628      1.69900      0.00000
  148  gamma              1        22  111           0           0      0.24834     -0.33988     -0.53389      0.67988      0.00000
  149  gamma              1        22  111           0           0      0.38825     -0.29268     -0.57251      0.75111      0.00000
  150  (D*0)             11       423  112         176         177     18.46972     18.44665     19.02512     32.36342      2.00670
  151  K+                 1       321  112           0           0      3.63862      3.63836      3.37798      6.17508      0.49360
  152  pi-                1      -211  113           0           0      1.36938      0.91644      1.15048      2.01448      0.13957
  153  (pi0)             11       111  113         178         179      0.47778      0.85681      0.34938      1.05009      0.13498
  154  (pi0)             11       111  114         180         181      2.29010      2.18793      2.45892      4.01200      0.13498
  155  (pi0)             11       111  114         182         183      1.73951      1.63796      1.80900      2.99992      0.13498
  156  (eta)             11       221  114         184         186     10.34383     10.26480     10.31776     17.86384      0.54745
  157  (pi0)             11       111  115         187         188     -0.00962      0.22878      0.18042      0.32125      0.13498
  158  (pi0)             11       111  115         189         190      0.69143      0.96596      0.64774      1.35976      0.13498
  159  gamma              1        22  117           0           0      1.04139      0.61895      0.62747      1.36430      0.00000
  160  gamma              1        22  117           0           0      0.38388      0.13800      0.22094      0.46392      0.00000
  161  gamma              1        22  122           0           0      0.28097      0.04368      0.28882      0.40530      0.00000
  162  gamma              1        22  122           0           0      0.42034      0.20621      0.63125      0.78593      0.00000
  163  gamma              1        22  123           0           0      0.03025     -0.00126      0.14225      0.14543      0.00000
  164  gamma              1        22  123           0           0      0.04660     -0.08774      0.03197      0.10437      0.00000
  165  gamma              1        22  126           0           0      0.23105     -0.51746      0.14829      0.58578      0.00000
  166  gamma              1        22  126           0           0      0.16649     -0.35130     -0.01048      0.38889      0.00000
  167  nu_tau             1        16  131           0           0      0.49659     -0.51308     -0.43303      0.83508      0.00000
  168  tau+               1       -15  131           0           0      0.00000     -0.00000      0.83364      1.96283      1.77700
  169  D*bar0             1      -423  131           0           0      6.90894    -25.61168    -20.76410     33.74709      2.00670
  170  gamma              1        22  135           0           0      0.15291     -0.38346     -0.18936      0.45418      0.00000
  171  gamma              1        22  135           0           0      0.00124     -0.04671     -0.08138      0.09385      0.00000
  172  gamma              1        22  140           0           0      1.81133     -2.19374     -1.90352      3.42298      0.00000
  173  gamma              1        22  140           0           0      0.91355     -1.07656     -1.05895      1.76491      0.00000
  174  gamma              1        22  145           0           0      0.10303     -0.03400     -0.09129      0.14179      0.00000
  175  gamma              1        22  145           0           0      0.02141      0.01381      0.04222      0.04931      0.00000
  176  D0                 1       421  150           0           0     16.79797     16.79760     17.33099     29.46474      1.86450
  177  pi0                1       111  150           0           0      1.67175      1.64905      1.69412      2.89868      0.13498
  178  gamma              1        22  153           0           0      0.36734      0.63654      0.19891      0.76137      0.00000
  179  gamma              1        22  153           0           0      0.11044      0.22027      0.15047      0.28872      0.00000
  180  gamma              1        22  154           0           0      0.29936      0.30797      0.27986      0.51262      0.00000
  181  gamma              1        22  154           0           0      1.99074      1.87996      2.17905      3.49937      0.00000
  182  gamma              1        22  155           0           0      1.05274      0.93041      1.12475      1.79972      0.00000
  183  gamma              1        22  155           0           0      0.68678      0.70756      0.68425      1.20021      0.00000
  184  pi0                1       111  156           0           0      1.02856      1.00439      1.06574      1.79465      0.13498
  185  pi0                1       111  156           0           0      3.22456      3.14299      3.16750      5.50704      0.13498
  186  pi0                1       111  156           0           0      6.09071      6.11742      6.08452     10.56215      0.13498
  187  gamma              1        22  157           0           0      0.01680      0.02443     -0.01842      0.03490      0.00000
  188  gamma              1        22  157           0           0     -0.02642      0.20435      0.19884      0.28635      0.00000
  189  gamma              1        22  158           0           0      0.54515      0.73841      0.56084      1.07563      0.00000
  190  gamma              1        22  158           0           0      0.14628      0.22756      0.08690      0.28413      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -9.82269     29.10061     23.99448    463.26142    461.61898
  do_dexay jtau,jorig,jforig,nhep=          168           0          24           6
  i,idhep(i),spinlh(3,i)=          168         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.87139   249.87139     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03336   250.03336     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   -20.45767   106.13554     4.48063   108.18205     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -109.45601    -9.58093    35.91908   115.59673     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   129.91367   -96.55462   -40.56168   276.12607   220.00000
                                                                 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   -20.45767   106.13554     4.48063   108.18205     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -109.45601    -9.58093    35.91908   115.59673     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   129.91367   -96.55462   -40.56168   276.12607   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -129.91367    96.55462    40.39970   223.77878   149.14573
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -20.45767   106.13554     4.48063   108.18205     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -109.45601    -9.58092    35.91908   115.59673     0.10614
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -109.06889    -9.54729    35.79164   115.18779     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.38711    -0.03363     0.12744     0.40894     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    53.66413    47.49568    51.96012    88.64859     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    76.24954  -144.05030   -92.52180   187.47748     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   129.91367   -96.55462   -40.56168   276.12607   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    49.69963    41.67435    46.30294    82.77210    22.37085
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    80.21405  -138.22897   -86.86462   193.35397    65.56488
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    44.90933    43.71400    44.95559    77.39414     6.40989
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45     4.79029    -2.03965     1.34735     5.37796     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    51.47278   -99.84286   -84.96618   143.24692    26.12250
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    28.74126   -38.38611    -1.89844    50.10704    14.40688
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43    36.85782    37.76133    37.89885    65.14430     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     8.05152     5.95267     7.05674    12.24985     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    50    50    19.28467   -64.14613   -51.34815    84.53577     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    32.18812   -35.69673   -33.61803    58.71115     2.54872
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    13.62416   -27.12464    -0.97936    31.05876     6.50565
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    15.11710   -11.26147    -0.91908    19.04828     2.57778
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    52    52    26.15173   -27.45346   -26.36710    46.18257     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    51    51     6.03638    -8.24327    -7.25093    12.52858     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    42     8.71183   -21.20871     1.15573    23.07830     2.35938
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48     4.91233    -5.91593    -2.13508     7.98046     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    34     0    53    53     7.47567    -4.90819     0.62660     8.97879     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    34     0    49    49     7.64144    -6.35328    -1.54568    10.06950     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    46    46     3.36834   -11.06598     1.03479    11.61346     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47     5.34349   -10.14273     0.12093    11.46483     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54    36.85782    37.76133    37.89885    65.14430     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54     8.05152     5.95267     7.05674    12.24985     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    54    54     4.79029    -2.03965     1.34735     5.37796     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54     3.36834   -11.06598     1.03479    11.61346     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54     5.34349   -10.14273     0.12093    11.46483     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54     4.91233    -5.91593    -2.13508     7.98046     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    40     0    54    54     7.64144    -6.35328    -1.54568    10.06950     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    31     0    69    69    19.28467   -64.14613   -51.34815    84.53577     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    69    69     6.03638    -8.24327    -7.25093    12.52858     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    69    69    26.15173   -27.45346   -26.36710    46.18257     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    69    69     7.47567    -4.90819     0.62660     8.97879     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    49    55    68    70.96522     8.19643    43.77790   123.90036    91.27733
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s~0)              2       -533    54     0    80    81    38.65915    38.28952    38.88374    67.09619     5.41630
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    54     0    82    83     2.63169     2.45595     2.15870     4.39321     1.29724
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    54     0    84    85     2.79619     1.38632     3.41391     4.65779     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    86    88     1.57852     0.71532     0.38193     1.94743     0.80200
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    89    90     2.35991    -4.09443    -0.01330     4.78369     0.74159
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    54     0    91    91     0.77815     0.16089     1.09429     1.44103     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    54     0     0     0     1.73048    -1.66618     0.56356     2.51634     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    54     0     0     0     0.25715    -0.66638     0.36344     0.81348     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    54     0    92    94     4.22576    -7.22267    -0.41500     8.48224     1.32365
                                                                 0.000       0.000       0.000       0.000
   64  (Delta++)             2       2224    54     0    95    96     0.72309    -2.90478     0.25225     3.23276     1.19436
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    54     0    97    98     0.78243    -0.97819     0.34954     1.30746     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~--)            2      -2224    54     0    99   100     3.60147    -6.18533    -0.43319     7.26895     1.19206
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    54     0   101   102     3.75015    -5.00385    -1.10980     6.40317     0.81653
                                                                 0.000       0.000       0.000       0.000
   68  (phi(1020))           2        333    54     0   103   104     7.09106    -6.08976    -1.71217     9.55662     1.01454
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    50    53    70    79    58.94845  -104.75105   -84.33958   152.22571    40.14723
                                                                 0.000       0.000       0.000       0.000
   70  (B_1(L)0)             2      10513    69     0   105   106    17.91817   -57.07931   -46.33653    75.88674     5.71099
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    69     0   107   108     3.27977    -9.16794    -7.43324    12.32246     1.33490
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    69     0   109   110     6.83864    -7.92598    -6.97588    12.63605     1.19112
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    69     0   111   112    10.50792   -11.57870   -11.03074    19.13578     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~-)             2      -3222    69     0   113   114     3.45327    -4.33194    -3.61166     6.71933     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma+)              2       3222    69     0   115   116     6.21622    -5.88201    -5.49091    10.23739     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    69     0   117   118     2.11471    -2.73515    -1.77047     4.04125     1.11537
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    69     0     0     0     2.53684    -1.79147    -0.42337     3.13746     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    69     0   119   120     1.40036    -1.41192    -1.50734     2.60187     0.73698
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    69     0     0     0     4.68255    -2.84662     0.24057     5.50736     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (B_s~0)               2       -531    55     0   121   123    38.32894    37.94894    38.48864    66.47883     5.36930
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.33021     0.34058     0.39510     0.61736     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    56     0   124   124     0.68181     1.19474     0.82816     1.68101     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    56     0   125   126     1.94988     1.26120     1.33054     2.71220     0.43933
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     2.61214     1.27780     3.34725     4.43397     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.18405     0.10852     0.06666     0.22382     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.10835     0.11296     0.19755     0.28811     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.96005     0.41648     0.27879     1.09195     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   127   128     0.51012     0.18589    -0.09441     0.56737     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     1.21223    -1.49175     0.13636     1.93206     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   129   130     1.14769    -2.60269    -0.14966     2.85163     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    60     0   131   132     0.77815     0.16089     1.09429     1.44103     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    63     0   133   135     1.84934    -3.19258    -0.10608     3.77310     0.78256
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0     2.00876    -3.35499    -0.34324     3.92790     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   136   137     0.36766    -0.67510     0.03433     0.78123     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    64     0     0     0     0.72942    -2.72596     0.33198     2.99223     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.00633    -0.17882    -0.07972     0.24052     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.33735    -0.52368     0.19617     0.65310     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.44507    -0.45451     0.15337     0.65436     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  p~-                   1      -2212    66     0     0     0     2.31688    -4.03686    -0.33525     4.75993     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     1.28459    -2.14847    -0.09794     2.50902     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    67     0     0     0     2.05012    -2.41372    -0.56967     3.25533     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   138   139     1.70003    -2.59014    -0.54013     3.14784     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    68     0     0     0     4.01577    -3.47806    -0.87844     5.40727     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    68     0     0     0     3.07529    -2.61170    -0.83373     4.14935     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (B*+)                 2        523    70     0   140   141    17.28357   -55.47263   -44.67289    73.48439     5.32480
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     0.63460    -1.60667    -1.66365     2.40236     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   142   144     2.44171    -5.60396    -4.63887     7.71474     0.79491
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   145   146     0.83806    -3.56398    -2.79437     4.60771     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    72     0   147   149     6.18315    -7.09653    -6.51967    11.47620     0.77778
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.65549    -0.82945    -0.45621     1.15985     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     7.55101    -8.40388    -7.94245    13.81034     0.00000
                                                                 0.003      -0.003      -0.003       0.005
  112  gamma                 1         22    73     0     0     0     2.95691    -3.17482    -3.08829     5.32544     0.00000
                                                                 0.003      -0.003      -0.003       0.005
  113  p~-                   1      -2212    74     0     0     0     2.37344    -2.90545    -2.59425     4.65675     0.93827
                                                               378.407    -474.691    -395.763     736.300
  114  (pi0)                 2        111    74     0   150   151     1.07983    -1.42649    -1.01741     2.06258     0.13498
                                                               378.407    -474.691    -395.763     736.300
  115  n0                    1       2112    75     0     0     0     5.72420    -5.22392    -4.92895     9.23218     0.93957
                                                                89.201     -84.405     -78.793     146.903
  116  pi+                   1        211    75     0     0     0     0.49202    -0.65809    -0.56196     1.00521     0.13957
                                                                89.201     -84.405     -78.793     146.903
  117  (omega(782))          2        223    76     0   152   154     1.03843    -1.55140    -1.05692     2.28426     0.78458
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   155   156     1.07628    -1.18375    -0.71355     1.75699     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.76376    -0.77936    -0.40095     1.17089     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   157   158     0.63659    -0.63256    -1.10640     1.43099     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*_s2+)              2        435    80     0   159   160    22.10834    22.08500    22.40310    38.53850     2.60602
                                                                 0.229       0.226       0.230       0.397
  122  (rho(770)-)           2       -213    80     0   161   162     1.84715     1.77325     1.49986     3.06457     0.76525
                                                                 0.229       0.226       0.230       0.397
  123  (eta'(958))           2        331    80     0   163   165    14.37344    14.09069    14.58568    24.87576     0.95799
                                                                 0.229       0.226       0.230       0.397
  124  (KS0)                 2        310    82     0   166   167     0.68181     1.19474     0.82816     1.68101     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0     0.52462     0.50426     0.48213     0.88398     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   168   169     1.42527     0.75695     0.84840     1.82821     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0     0.42016     0.11060    -0.11219     0.44873     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    88     0     0     0     0.08996     0.07529     0.01778     0.11865     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    90     0     0     0     0.77169    -1.83078    -0.05167     1.98744     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  130  gamma                 1         22    90     0     0     0     0.37600    -0.77191    -0.09799     0.86419     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  131  (pi0)                 2        111    91     0   170   171     0.70130     0.24989     0.92007     1.19123     0.13498
                                                                39.635       8.195      55.737      73.398
  132  (pi0)                 2        111    91     0   172   173     0.07685    -0.08900     0.17422     0.24980     0.13498
                                                                39.635       8.195      55.737      73.398
  133  pi+                   1        211    92     0     0     0     0.98042    -1.40772     0.03672     1.72155     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    92     0     0     0     0.47137    -0.91611    -0.28062     1.07688     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    92     0   174   175     0.39755    -0.86876     0.13781     0.97468     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0     0.07318    -0.06871     0.03739     0.10711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0     0.29448    -0.60639    -0.00306     0.67412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     1.44288    -2.21571    -0.41307     2.67618     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  139  gamma                 1         22   102     0     0     0     0.25715    -0.37443    -0.12706     0.47166     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  140  (B+)                  2        521   105     0   176   178    17.22822   -55.22537   -44.51995    73.18842     5.27890
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0     0.05535    -0.24727    -0.15294     0.29596     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   107     0     0     0     0.64810    -1.09378    -1.08840     1.67943     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   107     0     0     0     1.63946    -4.08001    -3.27973     5.48729     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   107     0   179   180     0.15415    -0.43017    -0.27074     0.54803     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0     0.32942    -1.68883    -1.29488     2.15345     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  146  gamma                 1         22   108     0     0     0     0.50864    -1.87516    -1.49949     2.45426     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  147  pi-                   1       -211   109     0     0     0     3.11066    -3.37115    -3.04552     5.50777     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   109     0     0     0     0.34760    -0.45509    -0.51168     0.78053     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   109     0   181   182     2.72488    -3.27029    -2.96247     5.18790     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.31011    -0.32765    -0.29238     0.53759     0.00000
                                                               378.408    -474.692    -395.763     736.301
  151  gamma                 1         22   114     0     0     0     0.76972    -1.09884    -0.72503     1.52499     0.00000
                                                               378.408    -474.692    -395.763     736.301
  152  pi+                   1        211   117     0     0     0     0.50043    -0.82082    -0.72706     1.21337     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   117     0     0     0     0.41356    -0.71040    -0.28079     0.87978     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   117     0   183   184     0.12444    -0.02019    -0.04907     0.19110     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0     0.02375    -0.05240    -0.00726     0.05799     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  156  gamma                 1         22   118     0     0     0     1.05253    -1.13135    -0.70628     1.69900     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  157  gamma                 1         22   120     0     0     0     0.24834    -0.33988    -0.53389     0.67988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   120     0     0     0     0.38825    -0.29268    -0.57251     0.75111     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  (D*(2010)0)           2        423   121     0   185   186    18.46972    18.44665    19.02512    32.36342     2.00670
                                                                 0.229       0.226       0.230       0.397
  160  K+                    1        321   121     0     0     0     3.63862     3.63836     3.37798     6.17508     0.49360
                                                                 0.229       0.226       0.230       0.397
  161  pi-                   1       -211   122     0     0     0     1.36938     0.91644     1.15048     2.01448     0.13957
                                                                 0.229       0.226       0.230       0.397
  162  (pi0)                 2        111   122     0   187   188     0.47778     0.85681     0.34938     1.05009     0.13498
                                                                 0.229       0.226       0.230       0.397
  163  (pi0)                 2        111   123     0   189   190     2.29010     2.18793     2.45892     4.01200     0.13498
                                                                 0.229       0.226       0.230       0.397
  164  (pi0)                 2        111   123     0   191   192     1.73951     1.63796     1.80900     2.99992     0.13498
                                                                 0.229       0.226       0.230       0.397
  165  (eta)                 2        221   123     0   193   195    10.34383    10.26480    10.31776    17.86384     0.54745
                                                                 0.229       0.226       0.230       0.397
  166  (pi0)                 2        111   124     0   196   197    -0.00962     0.22878     0.18042     0.32125     0.13498
                                                                 0.823       1.443       1.000       2.030
  167  (pi0)                 2        111   124     0   198   199     0.69143     0.96596     0.64774     1.35976     0.13498
                                                                 0.823       1.443       1.000       2.030
  168  gamma                 1         22   126     0     0     0     1.04139     0.61895     0.62747     1.36430     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   126     0     0     0     0.38388     0.13800     0.22094     0.46392     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   131     0     0     0     0.28097     0.04368     0.28882     0.40530     0.00000
                                                                39.635       8.195      55.738      73.398
  171  gamma                 1         22   131     0     0     0     0.42034     0.20621     0.63125     0.78593     0.00000
                                                                39.635       8.195      55.738      73.398
  172  gamma                 1         22   132     0     0     0     0.03025    -0.00126     0.14225     0.14543     0.00000
                                                                39.635       8.195      55.737      73.398
  173  gamma                 1         22   132     0     0     0     0.04660    -0.08774     0.03197     0.10437     0.00000
                                                                39.635       8.195      55.737      73.398
  174  gamma                 1         22   135     0     0     0     0.23105    -0.51746     0.14829     0.58578     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   135     0     0     0     0.16649    -0.35130    -0.01048     0.38889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  nu_tau                1         16   140     0     0     0     0.49659    -0.51308    -0.43303     0.83508     0.00000
                                                                 0.884      -2.832      -2.283       3.754
  177  (tau+)                2        -15   140     0   200   201     9.82269   -29.10061   -23.32282    38.60625     1.77700
                                                                 0.884      -2.832      -2.283       3.754
  178  (D*(2010)~0)          2       -423   140     0   204   205     6.90894   -25.61168   -20.76410    33.74709     2.00670
                                                                 0.884      -2.832      -2.283       3.754
  179  gamma                 1         22   144     0     0     0     0.15291    -0.38346    -0.18936     0.45418     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   144     0     0     0     0.00124    -0.04671    -0.08138     0.09385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   149     0     0     0     1.81133    -2.19374    -1.90352     3.42298     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  182  gamma                 1         22   149     0     0     0     0.91355    -1.07656    -1.05895     1.76491     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  183  gamma                 1         22   154     0     0     0     0.10303    -0.03400    -0.09129     0.14179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   154     0     0     0     0.02141     0.01381     0.04222     0.04931     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  (D0)                  2        421   159     0   206   207    16.79797    16.79760    17.33099    29.46474     1.86450
                                                                 0.229       0.226       0.230       0.397
  186  (pi0)                 2        111   159     0   208   209     1.67175     1.64905     1.69412     2.89868     0.13498
                                                                 0.229       0.226       0.230       0.397
  187  gamma                 1         22   162     0     0     0     0.36734     0.63654     0.19891     0.76137     0.00000
                                                                 0.229       0.227       0.230       0.397
  188  gamma                 1         22   162     0     0     0     0.11044     0.22027     0.15047     0.28872     0.00000
                                                                 0.229       0.227       0.230       0.397
  189  gamma                 1         22   163     0     0     0     0.29936     0.30797     0.27986     0.51262     0.00000
                                                                 0.229       0.227       0.230       0.397
  190  gamma                 1         22   163     0     0     0     1.99074     1.87996     2.17905     3.49937     0.00000
                                                                 0.229       0.227       0.230       0.397
  191  gamma                 1         22   164     0     0     0     1.05274     0.93041     1.12475     1.79972     0.00000
                                                                 0.229       0.227       0.230       0.397
  192  gamma                 1         22   164     0     0     0     0.68678     0.70756     0.68425     1.20021     0.00000
                                                                 0.229       0.227       0.230       0.397
  193  (pi0)                 2        111   165     0   210   211     1.02856     1.00439     1.06574     1.79465     0.13498
                                                                 0.229       0.226       0.230       0.397
  194  (pi0)                 2        111   165     0   212   213     3.22456     3.14299     3.16750     5.50704     0.13498
                                                                 0.229       0.226       0.230       0.397
  195  (pi0)                 2        111   165     0   214   215     6.09071     6.11742     6.08452    10.56215     0.13498
                                                                 0.229       0.226       0.230       0.397
  196  gamma                 1         22   166     0     0     0     0.01680     0.02443    -0.01842     0.03490     0.00000
                                                                 0.823       1.443       1.000       2.030
  197  gamma                 1         22   166     0     0     0    -0.02642     0.20435     0.19884     0.28635     0.00000
                                                                 0.823       1.443       1.000       2.030
  198  gamma                 1         22   167     0     0     0     0.54515     0.73841     0.56084     1.07563     0.00000
                                                                 0.823       1.443       1.000       2.030
  199  gamma                 1         22   167     0     0     0     0.14628     0.22756     0.08690     0.28413     0.00000
                                                                 0.823       1.443       1.000       2.030
  200  nu_tau~               1        -16   177     0     0     0     2.09682    -7.43301    -5.17333     9.29568     0.01000
                                                                 1.475      -4.586      -3.688       6.079
  201  (rho(770)+)           2        213   177     0   202   203     7.72587   -21.66760   -18.14949    29.31057     0.72886
                                                                 1.475      -4.586      -3.688       6.079
  202  pi+                   1        211   201     0     0     0     6.81047   -19.36321   -16.38865    26.26640     0.13957
                                                                 1.475      -4.586      -3.688       6.079
  203  (pi0)                 2        111   201     0   216   217     0.91539    -2.30439    -1.76084     3.04417     0.13496
                                                                 1.475      -4.586      -3.688       6.079
  204  (D~0)                 2       -421   178     0   218   219     6.34941   -23.49115   -19.00623    30.93319     1.86450
                                                                 0.884      -2.832      -2.283       3.754
  205  (pi0)                 2        111   178     0   220   221     0.55953    -2.12052    -1.75788     2.81390     0.13498
                                                                 0.884      -2.832      -2.283       3.754
  206  K-                    1       -321   185     0     0     0     5.40403     6.06654     5.53435     9.84271     0.49360
                                                                 2.013       2.011       2.070       3.526
  207  (K*(892)+)            2        323   185     0   222   223    11.39394    10.73106    11.79665    19.62203     0.94094
                                                                 2.013       2.011       2.070       3.526
  208  gamma                 1         22   186     0     0     0     0.03460     0.01156     0.02949     0.04691     0.00000
                                                                 0.229       0.227       0.230       0.398
  209  gamma                 1         22   186     0     0     0     1.63714     1.63749     1.66463     2.85177     0.00000
                                                                 0.229       0.227       0.230       0.398
  210  gamma                 1         22   193     0     0     0     0.39719     0.29865     0.35952     0.61336     0.00000
                                                                 0.229       0.227       0.230       0.397
  211  gamma                 1         22   193     0     0     0     0.63136     0.70574     0.70622     1.18129     0.00000
                                                                 0.229       0.227       0.230       0.397
  212  gamma                 1         22   194     0     0     0     2.91211     2.78053     2.83434     4.92394     0.00000
                                                                 0.232       0.229       0.233       0.402
  213  gamma                 1         22   194     0     0     0     0.31245     0.36246     0.33316     0.58310     0.00000
                                                                 0.232       0.229       0.233       0.402
  214  gamma                 1         22   195     0     0     0     0.01549     0.02102     0.01115     0.02840     0.00000
                                                                 0.232       0.230       0.233       0.403
  215  gamma                 1         22   195     0     0     0     6.07522     6.09640     6.07337    10.53376     0.00000
                                                                 0.232       0.230       0.233       0.403
  216  gamma                 1         22   203     0     0     0     0.79108    -2.00361    -1.58352     2.67353     0.00000
                                                                 1.476      -4.587      -3.689       6.081
  217  gamma                 1         22   203     0     0     0     0.12432    -0.30079    -0.17733     0.37064     0.00000
                                                                 1.476      -4.587      -3.689       6.081
  218  K+                    1        321   204     0     0     0     4.57746   -15.21522   -13.27855    20.71279     0.49360
                                                                 0.906      -2.917      -2.352       3.865
  219  pi-                   1       -211   204     0     0     0     1.77195    -8.27593    -5.72768    10.22040     0.13957
                                                                 0.906      -2.917      -2.352       3.865
  220  gamma                 1         22   205     0     0     0     0.03811    -0.06113    -0.07214     0.10195     0.00000
                                                                 0.884      -2.833      -2.284       3.754
  221  gamma                 1         22   205     0     0     0     0.52142    -2.05939    -1.68573     2.71195     0.00000
                                                                 0.884      -2.833      -2.284       3.754
  222  (K0)                  2        311   207     0   224   224     4.75199     4.24939     4.58864     7.87032     0.49767
                                                                 2.013       2.011       2.070       3.526
  223  pi+                   1        211   207     0     0     0     6.64196     6.48167     7.20801    11.75170     0.13957
                                                                 2.013       2.011       2.070       3.526
  224  (KS0)                 2        310   222     0   225   226     4.75199     4.24939     4.58864     7.87032     0.49767
                                                                 2.013       2.011       2.070       3.526
  225  pi-                   1       -211   224     0     0     0     1.21458     0.98775     1.31147     2.04702     0.13957
                                                              1121.357    1002.967    1082.937    1857.403
  226  pi+                   1        211   224     0     0     0     3.53741     3.26164     3.27717     5.82331     0.13957
                                                              1121.357    1002.967    1082.937    1857.403
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06904   250.06904     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.62874   245.62874     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00163     0.00163     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   119.74121    -1.01722   -39.17844   125.99188     0.10566
    8  mu+                   1        -13     3     4     0     0    49.81594   -62.17157    -8.50802    80.12072     0.10566
    9  H_10                  1         25     3     4     0     0  -169.55714    63.18879    52.12676   289.58530   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.271875D-08 -0.214257D-08  0.250069D+03  0.250069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.319188D-08  0.479724D-08 -0.245629D+03  0.245629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.119741D+03 -0.101722D+01 -0.391784D+02  0.125992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.498159D+02 -0.621716D+02 -0.850802D+01  0.801206D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169557D+03  0.631888D+02  0.521268D+02  0.289585D+03  0.220000D+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     0.00163     0.00163     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   119.74121    -1.01722   -39.17844   125.99188     0.10566
    4  mu+                   1        -13     0     0     0     0    49.81594   -62.17157    -8.50802    80.12072     0.10566
    5  H_10                  1         25     0     0     0     0  -169.55714    63.18879    52.12676   289.58530   220.00000



                            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      0.00163      0.00163      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    119.74121     -1.01722    -39.17844    125.99188      0.10566
    4  mu+                1       -13    0           0           0     49.81594    -62.17157     -8.50802     80.12072      0.10566
    5  h0                 1        25    0           0           0   -169.55714     63.18879     52.12676    289.58530    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.44192    495.69953    495.67962
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06904   250.06904     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.62874   245.62874     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00163     0.00163     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   119.74121    -1.01722   -39.17844   125.99188     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.81594   -62.17157    -8.50802    80.12072     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -169.55714    63.18879    52.12676   289.58530   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00163     0.00163     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   119.74121    -1.01722   -39.17844   125.99188     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    49.81594   -62.17157    -8.50802    80.12072     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -169.55714    63.18879    52.12676   289.58530   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -64.21461    55.18940   132.11115   156.98975     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -105.34254     7.99939   -79.98438   132.59556     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -169.55714    63.18879    52.12676   289.58530   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -62.26348    52.88714   125.84893   151.27305    19.28185
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -107.29366    10.30165   -73.72217   138.31226    45.57705
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34   -46.81518    41.96793    82.68884   103.98776     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -15.44830    10.91921    43.16009    47.28529     3.90208
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -105.90193     9.59791   -76.22490   134.22978    30.00099
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.39174     0.70374     2.50274     4.08248     2.82325
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    36    36    -6.08900     6.53419    18.54733    20.58844     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    21     0    35    35    -9.35930     4.38502    24.61277    26.69685     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -86.76204    -1.96176   -63.36937   108.05837    11.37690
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -19.13989    11.55966   -12.85553    26.17141     4.44037
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -0.47386     0.18916     2.90981     2.95421     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38    -0.91787     0.51458    -0.40708     1.12827     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    42    42   -47.65355     3.57117   -35.05194    59.45833     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41   -39.10848    -5.53292   -28.31743    48.60004     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -18.11078    10.56380   -10.58488    23.48689     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39    -1.02911     0.99586    -2.27065     2.68453     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43   -46.81518    41.96793    82.68884   103.98776     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    25     0    43    43    -9.35930     4.38502    24.61277    26.69685     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    24     0    47    47    -6.08900     6.53419    18.54733    20.58844     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    47    47    -0.47386     0.18916     2.90981     2.95421     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    47    47    -0.91787     0.51458    -0.40708     1.12827     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    47    -1.02911     0.99586    -2.27065     2.68453     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47   -18.11078    10.56380   -10.58488    23.48689     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    47    47   -39.10848    -5.53292   -28.31743    48.60004     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    30     0    47    47   -47.65355     3.57117   -35.05194    59.45833     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    35    44    46   -56.17448    46.35295   107.30161   130.68461    16.14509
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    43     0    68    69   -46.74853    42.19590    83.79947   104.95781     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    70    71    -7.35954     3.87631    19.21483    20.95731     0.90031
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    43     0    72    73    -2.06641     0.28073     4.28730     4.76949     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    36    42    48    67  -113.38266    16.83584   -55.17484   158.90070    95.21604
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    47     0    74    76    -2.85333     3.19950    10.94059    11.77561     0.76835
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    47     0     0     0    -0.77710     0.32364     1.26487     1.52577     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    47     0    77    78    -1.94689     2.63412     5.59380     6.61137     1.30026
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    79    80    -0.80417     0.84355     2.17669     2.67807     1.03720
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    47     0     0     0    -0.76616     0.17957     0.13101     1.23256     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    47     0     0     0    -0.13804     0.21501     0.25896     1.00633     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    81    82    -0.48541     0.34046    -0.22902     0.64977     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    47     0    83    84    -2.04743     1.31070    -1.76861     3.32206     1.41357
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1400)0)          2      20313    47     0    85    86    -6.99177     4.04650    -3.91598     9.07296     1.31329
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    47     0     0     0    -3.87022     1.90152    -2.44682     4.98246     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    47     0    87    88    -3.85947     1.74066    -2.67556     5.15158     1.20617
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    47     0    89    90    -1.28388     0.41300    -0.93955     1.79821     0.72932
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0    -0.88243     0.10765    -0.69178     1.13504     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    47     0    91    93    -2.15222     0.46084    -1.15598     2.60496     0.77788
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -3.31245    -0.03799    -2.52621     4.16833     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    47     0    94    95    -8.36471    -1.01278    -5.89628    10.36388     1.28439
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    47     0    96    97    -5.57619    -0.71923    -4.12071     7.03156     0.92268
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    47     0    98    99    -6.71021    -0.95249    -4.33813     8.06673     0.56442
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    47     0   100   101   -15.53149    -0.23101   -11.99911    19.67233     1.31959
                                                                 0.000       0.000       0.000       0.000
   67  (B*_0+)               2      10521    47     0   102   103   -45.02909     2.07264   -32.83702    56.05111     5.61619
                                                                 0.000       0.000       0.000       0.000
   68  (D-)                  2       -411    44     0   104   105   -13.10550    12.83134    22.40355    29.01398     1.86930
                                                                -7.393       6.673      13.252      16.598
   69  (D_s+)                2        431    44     0   106   107   -33.64304    29.36456    61.39592    75.94383     1.96850
                                                                -7.393       6.673      13.252      16.598
   70  pi+                   1        211    45     0     0     0    -0.22099     0.10543     0.85809     0.90319     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0    -7.13854     3.77088    18.35674    20.05412     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    -1.84814     0.28936     3.87464     4.30257     0.00000
                                                                -0.000       0.000       0.001       0.001
   73  gamma                 1         22    46     0     0     0    -0.21827    -0.00863     0.41266     0.46691     0.00000
                                                                -0.000       0.000       0.001       0.001
   74  pi+                   1        211    48     0     0     0    -1.66263     1.59620     5.75906     6.20471     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0    -0.38603     0.31173     1.44239     1.53172     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   108   109    -0.80467     1.29156     3.73914     4.03919     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    50     0   110   112    -1.34599     1.59912     4.46675     4.96189     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   113   114    -0.60090     1.03500     1.12705     1.64948     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0    -0.12721     0.74747     0.68382     1.03052     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   115   116    -0.67697     0.09608     1.49287     1.64754     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.47485     0.34986    -0.23435     0.63467     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.01055    -0.00940     0.00533     0.01510     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  (eta)                 2        221    55     0   117   119    -1.07014     0.95099    -0.37714     1.57845     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.97729     0.35972    -1.39148     1.74361     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    56     0   120   121    -6.57729     3.57019    -3.57079     8.34081     0.90091
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   122   123    -0.41448     0.47631    -0.34518     0.73215     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    58     0   124   126    -2.06083     0.67421    -1.32343     2.65756     0.78077
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -1.79864     1.06645    -1.35213     2.49402     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -1.04797     0.11330    -0.89754     1.39145     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   127   128    -0.23591     0.29970    -0.04200     0.40676     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.94365     0.16298    -0.33911     1.02543     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.24659     0.24341    -0.16473     0.40826     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   129   130    -0.96198     0.05445    -0.65214     1.17127     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    63     0   131   133    -5.36069    -0.79357    -4.24924     6.92812     0.75898
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -3.00402    -0.21922    -1.64705     3.43576     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -3.34913    -0.85489    -2.60854     4.33260     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -2.22706     0.13565    -1.51217     2.69895     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -2.86318    -0.35282    -2.12951     3.58839     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   134   135    -3.84703    -0.59968    -2.20862     4.47834     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    66     0   136   137    -6.09050    -0.02592    -4.98712     7.90960     0.77169
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -9.44098    -0.20510    -7.01199    11.76273     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    67     0   138   140   -43.23144     2.21495   -31.73177    53.93177     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   141   142    -1.79765    -0.14230    -1.10525     2.11934     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    68     0   143   143   -10.12213    10.42247    16.95275    22.33224     0.49767
                                                               -10.033       9.258      17.765      22.443
  105  (rho(770)-)           2       -213    68     0   144   145    -2.98337     2.40887     5.45080     6.68174     0.48088
                                                               -10.033       9.258      17.765      22.443
  106  K+                    1        321    69     0     0     0   -10.93368    10.43302    21.08803    25.94883     0.49360
                                                               -10.211       9.133      18.395      22.960
  107  (K*(892)~0)           2       -313    69     0   146   147   -22.70935    18.93155    40.30789    49.99500     0.80975
                                                               -10.211       9.133      18.395      22.960
  108  gamma                 1         22    76     0     0     0    -0.46834     0.81433     2.15358     2.34955     0.00000
                                                                -0.000       0.000       0.000       0.001
  109  gamma                 1         22    76     0     0     0    -0.33633     0.47724     1.58556     1.68964     0.00000
                                                                -0.000       0.000       0.000       0.001
  110  pi-                   1       -211    77     0     0     0    -0.50261     0.68944     1.65152     1.86411     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0    -0.18206     0.13989     0.57129     0.63132     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   148   149    -0.66132     0.76979     2.24394     2.46646     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.56989     1.01580     1.11095     1.60961     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.03101     0.01920     0.01610     0.03987     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    -0.25336     0.09720     0.52338     0.58955     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  gamma                 1         22    80     0     0     0    -0.42360    -0.00112     0.96949     1.05800     0.00000
                                                                -0.000       0.000       0.001       0.001
  117  pi-                   1       -211    83     0     0     0    -0.56364     0.46185    -0.07399     0.74562     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    83     0     0     0    -0.09740     0.15952    -0.08982     0.24996     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   150   151    -0.40910     0.32962    -0.21332     0.58287     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    85     0   152   152    -5.08228     2.62255    -2.99256     6.47383     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   153   154    -1.49501     0.94764    -0.57823     1.86699     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.09088     0.17018    -0.05540     0.20072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.32361     0.30613    -0.28979     0.53143     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -0.28091    -0.06858    -0.28175     0.42717     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    87     0     0     0    -1.13443     0.32462    -0.68981     1.37391     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   155   156    -0.64548     0.41818    -0.35188     0.85648     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.23789     0.31112    -0.04637     0.39438     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    90     0     0     0     0.00198    -0.01142     0.00436     0.01238     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    93     0     0     0    -0.04845     0.02511    -0.01338     0.05619     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.91353     0.02933    -0.63876     1.11508     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  pi+                   1        211    94     0     0     0    -0.72870    -0.26206    -0.50263     0.93371     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    94     0     0     0    -0.91594    -0.09942    -0.65007     1.13618     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    94     0   157   158    -3.71604    -0.43209    -3.09653     4.85823     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -2.76913    -0.46603    -1.64980     3.25686     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  135  gamma                 1         22    99     0     0     0    -1.07790    -0.13364    -0.55882     1.22148     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  136  pi-                   1       -211   100     0     0     0    -1.28885     0.01269    -0.71235     1.47926     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   100     0   159   160    -4.80166    -0.03861    -4.27477     6.43034     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  nu_e                  1         12   102     0     0     0    -8.90007     0.61535    -6.94341    11.30491     0.00000
                                                                -1.669       0.086      -1.225       2.082
  139  e+                    1        -11   102     0     0     0   -15.22653     2.51627   -10.44619    18.63603     0.00051
                                                                -1.669       0.086      -1.225       2.082
  140  (D*(2010)~0)          2       -423   102     0   161   162   -19.10483    -0.91668   -14.34218    23.99083     2.00670
                                                                -1.669       0.086      -1.225       2.082
  141  gamma                 1         22   103     0     0     0    -0.95208    -0.05158    -0.65796     1.15846     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.84557    -0.09072    -0.44729     0.96088     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  (KS0)                 2        310   104     0   163   164   -10.12213    10.42247    16.95275    22.33224     0.49767
                                                               -10.033       9.258      17.765      22.443
  144  pi-                   1       -211   105     0     0     0    -2.15211     1.82553     4.24686     5.10092     0.13957
                                                               -10.033       9.258      17.765      22.443
  145  (pi0)                 2        111   105     0   165   166    -0.83126     0.58334     1.20395     1.58082     0.13498
                                                               -10.033       9.258      17.765      22.443
  146  K-                    1       -321   107     0     0     0   -13.51409    11.43098    24.43556    30.17678     0.49360
                                                               -10.211       9.133      18.395      22.960
  147  pi+                   1        211   107     0     0     0    -9.19526     7.50057    15.87233    19.81822     0.13957
                                                               -10.211       9.133      18.395      22.960
  148  gamma                 1         22   112     0     0     0    -0.08330     0.03899     0.19442     0.21508     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   112     0     0     0    -0.57802     0.73080     2.04952     2.25138     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   119     0     0     0     0.00928     0.01930    -0.01073     0.02395     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   119     0     0     0    -0.41838     0.31032    -0.20259     0.55892     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  (KS0)                 2        310   120     0   167   168    -5.08228     2.62255    -2.99256     6.47383     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   121     0     0     0    -1.17500     0.74382    -0.39501     1.44566     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   121     0     0     0    -0.32000     0.20383    -0.18323     0.42133     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   126     0     0     0    -0.20416     0.08007    -0.05441     0.22595     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   126     0     0     0    -0.44132     0.33811    -0.29747     0.63053     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   133     0     0     0    -3.04614    -0.39960    -2.50842     3.96621     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  158  gamma                 1         22   133     0     0     0    -0.66991    -0.03249    -0.58811     0.89202     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  159  gamma                 1         22   137     0     0     0    -2.20028     0.04871    -1.97283     2.95562     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  160  gamma                 1         22   137     0     0     0    -2.60138    -0.08732    -2.30194     3.47473     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  161  (D~0)                 2       -421   140     0   169   172   -17.76208    -0.86146   -13.28189    22.27372     1.86450
                                                                -1.669       0.086      -1.225       2.082
  162  (pi0)                 2        111   140     0   173   174    -1.34275    -0.05522    -1.06029     1.71711     0.13498
                                                                -1.669       0.086      -1.225       2.082
  163  pi-                   1       -211   143     0     0     0    -2.19767     2.36706     3.56682     4.81398     0.13957
                                                             -1325.944    1364.215    2221.681    2925.710
  164  pi+                   1        211   143     0     0     0    -7.92446     8.05542    13.38593    17.51826     0.13957
                                                             -1325.944    1364.215    2221.681    2925.710
  165  gamma                 1         22   145     0     0     0    -0.24594     0.23961     0.45533     0.57028     0.00000
                                                               -10.033       9.258      17.766      22.443
  166  gamma                 1         22   145     0     0     0    -0.58532     0.34373     0.74862     1.01054     0.00000
                                                               -10.033       9.258      17.766      22.443
  167  (pi0)                 2        111   152     0   175   176    -2.74091     1.45739    -1.85380     3.61820     0.13498
                                                               -36.450      18.809     -21.463      46.430
  168  (pi0)                 2        111   152     0   177   178    -2.34138     1.16516    -1.13876     2.85563     0.13498
                                                               -36.450      18.809     -21.463      46.430
  169  K+                    1        321   161     0     0     0    -3.99244    -0.61205    -3.21188     5.18401     0.49360
                                                                -1.864       0.076      -1.371       2.326
  170  pi-                   1       -211   161     0     0     0    -4.97782     0.08661    -4.09673     6.44894     0.13957
                                                                -1.864       0.076      -1.371       2.326
  171  pi-                   1       -211   161     0     0     0    -5.50348    -0.14795    -3.84866     6.71877     0.13957
                                                                -1.864       0.076      -1.371       2.326
  172  pi+                   1        211   161     0     0     0    -3.28834    -0.18807    -2.12462     3.92200     0.13957
                                                                -1.864       0.076      -1.371       2.326
  173  gamma                 1         22   162     0     0     0    -0.75796    -0.02959    -0.68285     1.02061     0.00000
                                                                -1.669       0.086      -1.225       2.082
  174  gamma                 1         22   162     0     0     0    -0.58479    -0.02562    -0.37744     0.69649     0.00000
                                                                -1.669       0.086      -1.225       2.082
  175  gamma                 1         22   167     0     0     0    -1.78036     0.94182    -1.12739     2.30818     0.00000
                                                               -36.451      18.809     -21.463      46.431
  176  gamma                 1         22   167     0     0     0    -0.96055     0.51557    -0.72641     1.31001     0.00000
                                                               -36.451      18.809     -21.463      46.431
  177  gamma                 1         22   168     0     0     0    -1.87305     0.96323    -0.86631     2.27741     0.00000
                                                               -36.450      18.809     -21.463      46.430
  178  gamma                 1         22   168     0     0     0    -0.46833     0.20193    -0.27245     0.57822     0.00000
                                                               -36.450      18.809     -21.463      46.430
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.98759   247.98759     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -236.79894   236.79894     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00002   -12.85351    12.85351     0.00000
    7  mu-                   1         13     3     4     0     0   -32.64555   -64.98315     4.28885    72.84879     0.10566
    8  mu+                   1        -13     3     4     0     0    18.56497   -79.64784   -98.46967   128.00283     0.10566
    9  H_10                  1         25     3     4     0     0    14.08054   144.63096   105.36947   283.93503   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.916276D-11 -0.751133D-11  0.247988D+03  0.247988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.429461D-04 -0.229311D-04 -0.236799D+03  0.236799D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.326456D+02 -0.649831D+02  0.428885D+01  0.728487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.185650D+02 -0.796478D+02 -0.984697D+02  0.128003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.140805D+02  0.144631D+03  0.105369D+03  0.283935D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004     0.00002   -12.85351    12.85351     0.00000
    3  mu-                   1         13     0     0     0     0   -32.64555   -64.98315     4.28885    72.84879     0.10566
    4  mu+                   1        -13     0     0     0     0    18.56497   -79.64784   -98.46967   128.00283     0.10566
    5  H_10                  1         25     0     0     0     0    14.08054   144.63096   105.36947   283.93503   220.00000



                            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      0.00004      0.00002    -12.85351     12.85351      0.00000
    3  mu-                1        13    0           0           0    -32.64555    -64.98315      4.28885     72.84879      0.10566
    4  mu+                1       -13    0           0           0     18.56497    -79.64784    -98.46967    128.00283      0.10566
    5  h0                 1        25    0           0           0     14.08054    144.63096    105.36947    283.93503    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.66486    497.64016    497.63737
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.98759   247.98759     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -236.79894   236.79894     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00002   -12.85351    12.85351     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.64555   -64.98315     4.28885    72.84879     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.56497   -79.64784   -98.46967   128.00283     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.08054   144.63096   105.36947   283.93503   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00002   -12.85351    12.85351     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.64555   -64.98315     4.28885    72.84879     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    18.56497   -79.64784   -98.46967   128.00283     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    14.08054   144.63096   105.36947   283.93503   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -14.08058  -144.63098   -94.18082   200.85162   101.75933
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.64545   -64.98358     4.28831    72.84950     0.26122
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    18.56487   -79.64740   -98.46913   128.00212     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.63683   -64.97347     4.28809    72.83621     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00861    -0.01011     0.00022     0.01329     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    28.19932    20.21470   113.85141   135.50623    64.77624
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -14.11878   124.41626    -8.48193   148.42880    79.24909
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -10.13633   -16.93261    25.00551    31.85660     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    38.33565    37.14731    88.84589   103.64963     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0   -27.33360     5.26283    -6.22574    28.52357     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    13.21482   119.15343    -2.25619   119.90522     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    28.19932    20.21470   113.85141   135.50623    64.77624
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -10.06875   -16.86712    25.16215    32.03933     2.73970
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    31    38.26806    37.08182    88.68926   103.46690     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    33    -5.62823    -7.72631    13.86517    16.84413     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -4.44052    -9.14081    11.29697    15.19520     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    34    34    38.26806    37.08182    88.68926   103.46690     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    -4.44052    -9.14081    11.29697    15.19520     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    34    34    -5.62823    -7.72631    13.86517    16.84413     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    48    28.19932    20.21470   113.85141   135.50623    64.77624
                                                                 0.000       0.000       0.000       0.000
   35  (Delta++)             2       2224    34     0    49    50    14.68681    14.15002    33.18988    38.97563     1.26740
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    51    52     4.39366     4.57063    11.67825    13.31092     0.77726
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    34     0     0     0    14.82761    13.91121    34.08778    39.70188     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    34     0    53    54     2.25019     1.96511     5.63343     6.49737     1.24714
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    55    56     0.20886     0.11257     0.89291     1.21816     0.79394
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    34     0    57    58     0.72576     1.23956     2.17471     2.79212     1.00166
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    -0.16372    -0.29003     1.33733     1.38523     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1370))           2      10221    34     0    59    60     0.09271    -0.70298     1.22085     1.73010     1.00000
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    34     0    61    63    -0.17769    -0.96661     2.08459     2.43339     0.78101
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -0.76558    -0.34027     0.27927     0.89408     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    34     0    64    65    -2.23154    -3.67837     6.08081     7.55968     1.28934
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    34     0    66    67    -1.86068    -3.45529     5.65618     6.93837     0.86451
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -1.60150    -2.80028     4.17953     5.28150     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    34     0    68    69    -2.18555    -3.50057     5.35590     6.78780     0.59822
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    35     0     0     0    12.67681    12.10245    28.09597    33.12755     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     2.01000     2.04757     5.09391     5.84808     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     1.62213     1.86829     3.88260     4.60607     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    70    71     2.77153     2.70234     7.79565     8.70485     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    38     0    72    74     1.34510     1.63912     4.17968     4.74857     0.76365
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0     0.90510     0.32598     1.45375     1.74880     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0    -0.22822    -0.01256     0.08434     0.28077     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    75    76     0.43708     0.12514     0.80857     0.93739     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    40     0    77    78     0.62781     1.29772     2.07795     2.58763     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.09795    -0.05816     0.09676     0.20449     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.34288    -0.63282     0.55631     0.92032     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.43558    -0.07016     0.66454     0.80978     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.10712    -0.67821     0.90733     1.14637     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.10197    -0.22952     0.56025     0.62963     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    79    80    -0.17253    -0.05888     0.61701     0.65739     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    45     0     0     0    -0.69325    -1.13404     1.91590     2.38348     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    45     0    81    83    -1.53829    -2.54432     4.16491     5.17621     0.77892
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    46     0    84    84    -1.82508    -3.33514     5.38904     6.61389     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    85    86    -0.03560    -0.12015     0.26714     0.32448     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -1.08669    -2.19214     3.31873     4.12550     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    87    88    -1.09887    -1.30844     2.03717     2.66229     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0     1.68264     1.57654     4.53447     5.08706     0.00000
                                                                 0.001       0.000       0.001       0.002
   71  gamma                 1         22    52     0     0     0     1.08889     1.12579     3.26118     3.61779     0.00000
                                                                 0.001       0.000       0.001       0.002
   72  pi-                   1       -211    53     0     0     0     0.35826     0.25343     0.58862     0.74735     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     0.68949     1.09061     2.35184     2.68616     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    89    90     0.29734     0.29508     1.23923     1.31506     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.34208     0.13476     0.71343     0.80259     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.09500    -0.00962     0.09514     0.13480     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.06308     0.08850    -0.01048     0.10919     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.56473     1.20922     2.08843     2.47844     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    63     0     0     0    -0.05801     0.03768     0.28281     0.29114     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.11453    -0.09657     0.33420     0.36624     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi+                   1        211    65     0     0     0    -0.73250    -0.95235     1.59479     2.00159     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    65     0     0     0    -0.10565    -0.09393     0.35865     0.40999     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    91    92    -0.70015    -1.49804     2.21147     2.76463     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    66     0    93    94    -1.82508    -3.33514     5.38904     6.61389     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.02742    -0.12521     0.28028     0.30819     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.00819     0.00506    -0.01314     0.01629     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0    -0.78494    -0.83606     1.35764     1.77717     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0    -0.31393    -0.47237     0.67953     0.88513     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0     0.06544     0.02820     0.36787     0.37471     0.00000
                                                                 0.000       0.000       0.001       0.001
   90  gamma                 1         22    74     0     0     0     0.23190     0.26688     0.87136     0.94035     0.00000
                                                                 0.000       0.000       0.001       0.001
   91  gamma                 1         22    83     0     0     0    -0.45637    -0.81840     1.24860     1.56111     0.00000
                                                                -0.000      -0.001       0.001       0.002
   92  gamma                 1         22    83     0     0     0    -0.24378    -0.67963     0.96287     1.20352     0.00000
                                                                -0.000      -0.001       0.001       0.002
   93  pi+                   1        211    84     0     0     0    -1.00402    -1.92908     2.73421     3.49640     0.13957
                                                              -145.759    -266.358     430.392     528.213
   94  pi-                   1       -211    84     0     0     0    -0.82106    -1.40606     2.65483     3.11749     0.13957
                                                              -145.759    -266.358     430.392     528.213
 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     0.00124     0.00048   248.68246   248.68246     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00934     0.02801  -249.62953   249.62954     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00124    -0.00048     0.74078     0.74078     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00934    -0.02801    -0.04659     0.05516     0.00000
    7  mu-                   1         13     3     4     0     0   -42.98524    30.93232   -96.08824   109.71554     0.10566
    8  mu+                   1        -13     3     4     0     0   -86.35449    54.64578    -2.62320   102.22598     0.10566
    9  H_10                  1         25     3     4     0     0   129.35031   -85.54961    97.76436   286.37058   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123951D-02  0.479363D-03  0.248682D+03  0.248682D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.934082D-02  0.280139D-01 -0.249630D+03  0.249630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.429852D+02  0.309323D+02 -0.960882D+02  0.109715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.863545D+02  0.546458D+02 -0.262320D+01  0.102226D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129350D+03 -0.855496D+02  0.977644D+02  0.286371D+03  0.220000D+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    -0.00124    -0.00048     0.74078     0.74078     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00934    -0.02801    -0.04659     0.05516     0.00000
    3  mu-                   1         13     0     0     0     0   -42.98524    30.93232   -96.08824   109.71554     0.10566
    4  mu+                   1        -13     0     0     0     0   -86.35449    54.64578    -2.62320   102.22598     0.10566
    5  H_10                  1         25     0     0     0     0   129.35031   -85.54961    97.76436   286.37058   220.00000



                            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     -0.00124     -0.00048      0.74078      0.74078      0.00000
    2  gamma              1        22    0           0           0     -0.00934     -0.02801     -0.04659      0.05516      0.00000
    3  mu-                1        13    0           0           0    -42.98524     30.93232    -96.08824    109.71554      0.10566
    4  mu+                1       -13    0           0           0    -86.35449     54.64578     -2.62320    102.22598      0.10566
    5  h0                 1        25    0           0           0    129.35031    -85.54961     97.76436    286.37058    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.25289    499.10804    499.10798
 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     0.00124     0.00048   248.68246   248.68246     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00934     0.02801  -249.62953   249.62954     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00124    -0.00048     0.74078     0.74078     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00934    -0.02801    -0.04659     0.05516     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -42.98524    30.93232   -96.08824   109.71554     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -86.35449    54.64578    -2.62320   102.22598     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   129.35031   -85.54961    97.76436   286.37058   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00124    -0.00048     0.74078     0.74078     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00934    -0.02801    -0.04659     0.05516     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -42.98524    30.93232   -96.08824   109.71554     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -86.35449    54.64578    -2.62320   102.22598     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   129.35031   -85.54961    97.76436   286.37058   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -129.33973    85.57810   -98.71143   211.94152   105.46509
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -42.98546    30.93246   -96.08825   109.71580     0.19905
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -86.35427    54.64564    -2.62319   102.22572     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -42.98560    30.93238   -96.08760   109.71514     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00014     0.00008    -0.00064     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    28.42574    -0.67345   100.12121   131.81033    80.87787
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   100.92457   -84.87615    -2.35684   154.56025    80.58279
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -3.87364   -27.49200    81.09599    85.71747     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    32.29938    26.81854    19.02521    46.09286     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    35    35    55.95065   -88.21336    16.35455   105.73388     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    35    35    44.97392     3.33720   -18.71139    48.82638     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    28.42574    -0.67345   100.12121   131.81033    80.87787
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -2.89822   -26.03812    79.45874    84.68893    13.12020
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    31.32396    25.36467    20.66247    47.12140    12.99739
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    50    50    -3.92486   -25.71725    79.46253    83.61330     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    51    51     1.02664    -0.32088    -0.00379     1.07563     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    33    34    29.74092    25.94197    17.93536    43.91572     7.02886
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    52    52     1.58304    -0.57731     2.72711     3.20568     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    54    54    27.53602    23.40038    14.04175    38.76970     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    53    53     2.20490     2.54159     3.89361     5.14601     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37   100.92457   -84.87615    -2.35684   154.56025    80.58279
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39    36.96606   -58.17673    10.76024    69.80622     2.47053
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41    63.95851   -26.69942   -13.11709    84.75404    46.98551
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    55    55    22.44822   -37.25590     7.35285    44.11460     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    56    56    14.51784   -20.92083     3.40739    25.69162     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    42    43    15.94643   -14.56116   -24.46310    33.54781     7.79078
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    45    48.01208   -12.13826    11.34601    51.20623     6.39129
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    46    47    14.40165   -14.35935   -24.28673    31.97995     4.39015
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    60    60     1.54478    -0.20181    -0.17636     1.56786     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    57    57     0.96749     0.21960    -0.28836     1.03316     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    49    47.04459   -12.35786    11.63438    50.17307     4.00850
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    42     0    62    62     8.84435   -11.19862   -18.41722    23.30096     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61     5.55730    -3.16073    -5.86951     8.67899     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    59    59    12.52983    -1.47932     3.05364    12.98113     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    58    58    34.51476   -10.87854     8.58074    37.19194     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    29     0    63    63    -3.92486   -25.71725    79.46253    83.61330     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    63    63     1.02664    -0.32088    -0.00379     1.07563     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    63    63     1.58304    -0.57731     2.72711     3.20568     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    63    63     2.20490     2.54159     3.89361     5.14601     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    33     0    63    63    27.53602    23.40038    14.04175    38.76970     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    38     0    75    75    22.44822   -37.25590     7.35285    44.11460     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    75    75    14.51784   -20.92083     3.40739    25.69162     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    75    75     0.96749     0.21960    -0.28836     1.03316     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    75    75    34.51476   -10.87854     8.58074    37.19194     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    75    75    12.52983    -1.47932     3.05364    12.98113     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    75    75     1.54478    -0.20181    -0.17636     1.56786     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    75    75     5.55730    -3.16073    -5.86951     8.67899     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    46     0    75    75     8.84435   -11.19862   -18.41722    23.30096     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    54    64    74    28.42574    -0.67345   100.12121   131.81033    80.87787
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    63     0    96    97    -1.69630   -11.24890    33.38378    35.29054     1.23708
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    63     0    98    99    -0.99556    -8.54889    28.47316    29.75502     0.75203
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    63     0     0     0    -0.04845    -2.93786     8.48792     8.98319     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    63     0   100   102    -0.92774    -1.26131     4.12270     4.47817     0.77827
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    63     0   103   104     0.14085    -1.10362     2.31791     2.70399     0.83726
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    63     0   105   106     1.17877    -1.30285     3.85641     4.44068     1.32698
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    63     0   107   108     0.40122     0.62502     0.33051     1.09119     0.72790
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    63     0   109   111     1.99386     0.49533     3.00413     3.72295     0.78402
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    63     0     0     0     2.49482     2.18093     1.46521     3.74270     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    63     0   112   114     1.87457     1.74847     2.42457     3.61368     0.78038
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    63     0     0     0    24.00969    20.68022    12.25490    33.98823     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    55    62    76    95   100.92457   -84.87615    -2.35684   154.56025    80.58279
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    75     0   115   116    14.61256   -23.53166     4.34321    28.04910     0.78905
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    75     0   117   118     5.31506    -6.90488     1.22413     8.83338     0.77646
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    75     0   119   120     7.41903   -11.93023     2.26669    14.25610     0.85211
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    75     0     0     0     6.25247   -10.72704     2.03008    12.61604     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    75     0     0     0     1.98033    -2.82197     0.58503     3.62047     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    75     0   121   122     1.96873    -1.14635    -0.04983     2.42934     0.84213
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    75     0   123   124     5.77606    -2.99953     1.41379     6.73098     0.97324
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    75     0     0     0     1.07762    -0.04264     0.60116     1.24256     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    75     0   125   126    10.62413    -3.20642     2.20921    11.38183     1.22972
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    75     0     0     0     3.59695    -1.50636     1.04805     4.04042     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    75     0   127   128     5.88542    -1.19804     1.60507     6.28842     0.94579
                                                                 0.000       0.000       0.000       0.000
   87  (f_2(1270))           2        225    75     0   129   130    11.97626    -3.00307     2.35737    12.62565     1.18349
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    75     0   131   132     3.04078    -0.76407     1.02729     3.36271     0.64993
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    75     0   133   135     2.21613    -0.35104    -0.00022     2.37328     0.77330
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)+)          2      10323    75     0   136   137     4.04689    -0.86040     0.95469     4.43712     1.28802
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    75     0   138   138     2.43638    -0.81508    -2.48912     3.61161     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    75     0   139   140     1.87516    -1.12600    -1.09762     2.56710     0.77534
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    75     0   141   142     2.82941    -2.39167    -4.44162     5.78549     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    75     0   143   144     6.05818    -7.13385   -11.56874    14.92045     1.09114
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    75     0   145   147     1.93702    -2.41586    -4.37545     5.38820     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    64     0   148   150    -1.65821    -8.97165    27.54410    29.02098     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   151   152    -0.03809    -2.27724     5.83968     6.26956     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.00262    -0.38550     1.16745     1.23735     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   153   154    -0.99817    -8.16339    27.30571    28.51767     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -0.54580    -0.66588     2.76599     2.90026     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.05657    -0.31381     0.49230     0.60292     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   155   156    -0.32537    -0.28162     0.86441     0.97499     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.03680    -1.18675     1.89623     2.24163     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   157   158     0.10405     0.08313     0.42169     0.46236     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   159   161     0.91976    -0.82281     3.44713     3.74552     0.78945
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   162   163     0.25901    -0.48004     0.40928     0.69516     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     0.40864     0.05281     0.04726     0.43759     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0    -0.00742     0.57221     0.28326     0.65360     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     1.65992     0.28050     2.36328     2.90492     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.12050     0.04690     0.34698     0.39572     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   164   165     0.21345     0.16793     0.29387     0.42230     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     1.14837     1.05794     1.19619     1.97189     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     0.15393     0.33404     0.35216     0.52799     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   166   167     0.57227     0.35649     0.87623     1.11381     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     3.86604    -5.76977     1.29066     7.06553     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    10.74652   -17.76189     3.05255    20.98357     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     4.14731    -4.92017     1.02877     6.51814     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     1.16775    -1.98471     0.19536     2.31524     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     6.80458   -11.11814     2.25033    13.22872     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   168   169     0.61444    -0.81209     0.01636     1.02738     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0     0.14315    -0.28910    -0.19647     0.40268     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   170   171     1.82558    -0.85726     0.14665     2.02666     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0     1.02392    -0.23945     0.02546     1.06108     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0     4.75214    -2.76007     1.38834     5.66990     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    84     0   172   173     9.32538    -2.73690     1.99310     9.97706     1.05638
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     1.29875    -0.46952     0.21612     1.40477     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    86     0     0     0     0.28017    -0.08528     0.26054     0.41608     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0     5.60525    -1.11276     1.34454     5.87234     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    87     0   174   175     1.65848    -0.56874     0.71046     1.89658     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   176   178    10.31778    -2.43433     1.64690    10.72907     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     2.05966    -0.55224     0.97422     2.34857     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   179   180     0.98111    -0.21183     0.05306     1.01415     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0     0.86360    -0.13551     0.16468     0.90043     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     0.42738     0.12693    -0.03092     0.46819     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   181   182     0.92514    -0.34245    -0.13399     1.00466     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K0)                  2        311    90     0   183   183     2.95762    -0.37663     0.52961     3.06880     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    90     0   184   185     1.08927    -0.48377     0.42507     1.36832     0.52064
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    91     0     0     0     2.43638    -0.81508    -2.48912     3.61161     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    92     0     0     0     0.21540    -0.02423    -0.35067     0.43524     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    92     0   186   187     1.65976    -1.10176    -0.74695     2.13186     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0     1.50265    -1.26914    -2.25278     2.99060     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  142  gamma                 1         22    93     0     0     0     1.32676    -1.12252    -2.18885     2.79489     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  143  (omega(782))          2        223    94     0   188   190     5.72912    -6.86230   -11.05798    14.24139     0.79013
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   191   192     0.32907    -0.27155    -0.51076     0.67906     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0     0.42964    -0.40043    -0.71021     0.93210     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0     1.02541    -1.39342    -2.47975     3.02684     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   193   194     0.48198    -0.62202    -1.18548     1.42926     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   195   196    -0.61284    -2.92836     9.33275     9.80150     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    96     0   197   198    -0.61515    -3.44492    10.71671    11.27439     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    96     0   199   200    -0.43022    -2.59837     7.49464     7.94509     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    97     0     0     0     0.00043    -0.03797     0.05864     0.06986     0.00000
                                                                -0.000      -0.001       0.002       0.002
  152  gamma                 1         22    97     0     0     0    -0.03852    -2.23927     5.78104     6.19970     0.00000
                                                                -0.000      -0.001       0.002       0.002
  153  gamma                 1         22    99     0     0     0    -0.94208    -7.79832    25.98804    27.14920     0.00000
                                                                -0.000      -0.004       0.013       0.014
  154  gamma                 1         22    99     0     0     0    -0.05609    -0.36507     1.31767     1.36846     0.00000
                                                                -0.000      -0.004       0.013       0.014
  155  gamma                 1         22   102     0     0     0    -0.31236    -0.23152     0.81699     0.90479     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   102     0     0     0    -0.01301    -0.05010     0.04742     0.07020     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   104     0     0     0     0.01205     0.09399     0.24845     0.26590     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   104     0     0     0     0.09200    -0.01086     0.17324     0.19646     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   105     0     0     0     0.05378    -0.20761     1.08123     1.11110     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   105     0     0     0     0.19659    -0.33200     0.69107     0.80369     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   105     0   201   202     0.66940    -0.28320     1.67483     1.83073     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.03038    -0.03598     0.09227     0.10359     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.22863    -0.44406     0.31701     0.59157     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0     0.04479     0.06257     0.17362     0.18991     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0     0.16866     0.10536     0.12025     0.23240     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   114     0     0     0     0.21979     0.14489     0.45191     0.52299     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.35248     0.21160     0.42432     0.59081     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0     0.17505    -0.18271    -0.04635     0.25724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   120     0     0     0     0.43940    -0.62938     0.06271     0.77014     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0     0.29888    -0.17403     0.06611     0.35211     0.00000
                                                                 0.001      -0.000       0.000       0.001
  171  gamma                 1         22   122     0     0     0     1.52671    -0.68322     0.08054     1.67455     0.00000
                                                                 0.001      -0.000       0.000       0.001
  172  pi-                   1       -211   125     0     0     0     0.26136    -0.13279     0.18489     0.37364     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   125     0   203   204     9.06402    -2.60411     1.80821     9.60341     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   129     0     0     0     1.17981    -0.46844     0.51056     1.36824     0.00000
                                                                 0.000      -0.000       0.000       0.001
  175  gamma                 1         22   129     0     0     0     0.47867    -0.10030     0.19990     0.52834     0.00000
                                                                 0.000      -0.000       0.000       0.001
  176  gamma                 1         22   130     0     0     0     9.34766    -2.24037     1.49342     9.72770     0.00000
                                                                 0.001      -0.000       0.000       0.001
  177  e-                    1         11   130     0     0     0     0.24032    -0.05448     0.04460     0.25042     0.00051
                                                                 0.001      -0.000       0.000       0.001
  178  e+                    1        -11   130     0     0     0     0.72980    -0.13948     0.10889     0.75095     0.00051
                                                                 0.001      -0.000       0.000       0.001
  179  gamma                 1         22   132     0     0     0     0.34755    -0.10068     0.07908     0.37038     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   132     0     0     0     0.63356    -0.11115    -0.02602     0.64376     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   135     0     0     0     0.64513    -0.24637    -0.15541     0.70784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   135     0     0     0     0.28001    -0.09608     0.02142     0.29681     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  (KS0)                 2        310   136     0   205   206     2.95762    -0.37663     0.52961     3.06880     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   137     0     0     0     0.70225    -0.52011     0.23868     0.91658     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   137     0   207   208     0.38702     0.03634     0.18639     0.45174     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   140     0     0     0     0.47426    -0.32600    -0.15189     0.59521     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  187  gamma                 1         22   140     0     0     0     1.18550    -0.77576    -0.59506     1.53665     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  188  pi-                   1       -211   143     0     0     0     3.28906    -3.90136    -6.00938     7.88483     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   143     0     0     0     0.48912    -0.75069    -1.06209     1.39652     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   143     0   209   210     1.95094    -2.21025    -3.98652     4.96003     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   144     0     0     0     0.10535    -0.12597    -0.11038     0.19786     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   144     0     0     0     0.22371    -0.14559    -0.40038     0.48120     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   147     0     0     0     0.14706    -0.14946    -0.41912     0.46864     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   147     0     0     0     0.33492    -0.47256    -0.76637     0.96062     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   148     0     0     0    -0.48199    -2.13039     6.64998     6.99951     0.00000
                                                                -0.000      -0.000       0.001       0.002
  196  gamma                 1         22   148     0     0     0    -0.13085    -0.79797     2.68278     2.80199     0.00000
                                                                -0.000      -0.000       0.001       0.002
  197  gamma                 1         22   149     0     0     0    -0.36424    -1.84294     5.93735     6.22746     0.00000
                                                                -0.000      -0.001       0.002       0.002
  198  gamma                 1         22   149     0     0     0    -0.25091    -1.60198     4.77936     5.04693     0.00000
                                                                -0.000      -0.001       0.002       0.002
  199  gamma                 1         22   150     0     0     0    -0.42878    -2.59385     7.49143     7.93936     0.00000
                                                                -0.000      -0.000       0.001       0.001
  200  gamma                 1         22   150     0     0     0    -0.00144    -0.00452     0.00320     0.00573     0.00000
                                                                -0.000      -0.000       0.001       0.001
  201  gamma                 1         22   161     0     0     0     0.27629    -0.09013     0.52096     0.59654     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   161     0     0     0     0.39310    -0.19307     1.15387     1.23418     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   173     0     0     0     6.50173    -1.84066     1.23964     6.87002     0.00000
                                                                 0.002      -0.001       0.000       0.002
  204  gamma                 1         22   173     0     0     0     2.56229    -0.76344     0.56857     2.73339     0.00000
                                                                 0.002      -0.001       0.000       0.002
  205  pi-                   1       -211   183     0     0     0     1.45344    -0.10909     0.06418     1.46560     0.13957
                                                               257.377     -32.775      46.088     267.052
  206  pi+                   1        211   183     0     0     0     1.50418    -0.26754     0.46544     1.60320     0.13957
                                                               257.377     -32.775      46.088     267.052
  207  gamma                 1         22   185     0     0     0     0.16571     0.03270     0.01088     0.16926     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   185     0     0     0     0.22131     0.00364     0.17551     0.28248     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   190     0     0     0     1.49479    -1.73991    -3.17812     3.91945     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  210  gamma                 1         22   190     0     0     0     0.45615    -0.47034    -0.80840     1.04058     0.00000
                                                                 0.001      -0.001      -0.001       0.001
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.94165   250.94165     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.10229   250.10229     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    -0.12520     0.12520     0.00000
    7  mu-                   1         13     3     4     0     0     8.33710   -20.64873   -17.91272    28.57891     0.10566
    8  mu+                   1        -13     3     4     0     0  -160.89263   -65.16747   -54.49787   181.94303     0.10566
    9  H_10                  1         25     3     4     0     0   152.55553    85.81620    73.24995   290.52223   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105085D-19  0.464809D-19  0.250942D+03  0.250942D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.256453D-06 -0.113108D-05 -0.250102D+03  0.250102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.833710D+01 -0.206487D+02 -0.179127D+02  0.285787D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.160893D+03 -0.651675D+02 -0.544979D+02  0.181943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152556D+03  0.858162D+02  0.732500D+02  0.290522D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.12520     0.12520     0.00000
    3  mu-                   1         13     0     0     0     0     8.33710   -20.64873   -17.91272    28.57891     0.10566
    4  mu+                   1        -13     0     0     0     0  -160.89263   -65.16747   -54.49787   181.94303     0.10566
    5  H_10                  1         25     0     0     0     0   152.55553    85.81620    73.24995   290.52223   220.00000



                            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     -0.12520      0.12520      0.00000
    3  mu-                1        13    0           0           0      8.33710    -20.64873    -17.91272     28.57891      0.10566
    4  mu+                1       -13    0           0           0   -160.89263    -65.16747    -54.49787    181.94303      0.10566
    5  h0                 1        25    0           0           0    152.55553     85.81620     73.24995    290.52223    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.71416    501.16937    501.16886
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.94165   250.94165     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.10229   250.10229     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    -0.12520     0.12520     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.33710   -20.64873   -17.91272    28.57891     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -160.89263   -65.16747   -54.49787   181.94303     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   152.55553    85.81620    73.24995   290.52223   220.00000
                                                                 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    -0.12520     0.12520     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     8.33710   -20.64873   -17.91272    28.57891     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -160.89263   -65.16747   -54.49787   181.94303     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   152.55553    85.81620    73.24995   290.52223   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -152.55553   -85.81620   -72.41059   210.52194    91.86175
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     8.33709   -20.64873   -17.91272    28.57891     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -160.89263   -65.16747   -54.49788   181.94303     0.11007
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -160.56244   -65.03319   -54.38731   181.56983     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.33018    -0.13429    -0.11056     0.37320     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   158.54355   148.36173    46.74741   222.16125     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -5.98802   -62.54553    26.50254    68.36098     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   152.55553    85.81620    73.24995   290.52223   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   149.11132   111.46199    57.90287   246.78394   151.29972
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     3.44421   -25.64579    15.34709    43.73829    31.74801
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    64.48174   124.54113    44.42419   147.58164    11.76619
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    84.62958   -13.07913    13.47868    99.20230    48.23062
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    49    49     2.49390   -19.46191    22.85013    30.49843     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     0.95031    -6.18388    -7.50305    13.23987     8.93616
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    54    54    60.23871   118.55580    44.28361   140.24357     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55     4.24304     5.98533     0.14057     7.33807     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    36.66369     1.18986    22.46052    45.52564    14.91532
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    47.96588   -14.26899    -8.98183    53.67666    17.20990
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50     0.90767    -3.48986     1.45271     3.88759     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    51    51     0.04264    -2.69402    -8.95576     9.35228     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    61    61     9.58298    -6.01427     5.61476    12.63054     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    27.08071     7.20413    16.84575    32.89510     3.61161
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42    47.54763   -13.80780    -7.51061    52.07912    14.29660
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    56    56     0.41825    -0.46119    -1.47123     1.59754     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    44    26.01484     7.41050    16.26889    31.66570     2.52026
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    52    52     1.06587    -0.20638     0.57686     1.22940     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    45    46     5.79748    -1.63762    -5.48969     8.47091     2.30802
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    48    41.75015   -12.17018    -2.02091    43.60821     2.53056
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    39     0    53    53     4.99027     2.09328     4.08931     6.79088     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    39     0    62    62    21.02457     5.31722    12.17958    24.87482     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    58    58     3.05162    -0.01813    -3.76488     4.84634     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    57    57     2.74586    -1.61949    -1.72482     3.62457     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    59    59     9.76809    -3.20829     0.54014    10.29565     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    60    60    31.98206    -8.96188    -2.56105    33.31256     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    27     0    63    63     2.49390   -19.46191    22.85013    30.49843     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    63    63     0.90767    -3.48986     1.45271     3.88759     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    63    63     0.04264    -2.69402    -8.95576     9.35228     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    63    63     1.06587    -0.20638     0.57686     1.22940     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    43     0    63    63     4.99027     2.09328     4.08931     6.79088     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    29     0    73    73    60.23871   118.55580    44.28361   140.24357     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    73    73     4.24304     5.98533     0.14057     7.33807     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    73    73     0.41825    -0.46119    -1.47123     1.59754     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    73    73     2.74586    -1.61949    -1.72482     3.62457     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    73    73     3.05162    -0.01813    -3.76488     4.84634     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    73    73     9.76809    -3.20829     0.54014    10.29565     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    73    73    31.98206    -8.96188    -2.56105    33.31256     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    35     0    73    73     9.58298    -6.01427     5.61476    12.63054     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    44     0    73    73    21.02457     5.31722    12.17958    24.87482     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    53    64    72     9.50035   -23.75889    20.01326    51.75857    40.29489
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    63     0    97    98     2.57884   -16.90252    18.23493    25.55801     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    63     0    99   100     0.17841    -4.09925     5.21303     6.80501     1.51554
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0     0.49977    -1.88472     0.08890     1.95687     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    63     0   101   102     0.17687    -0.47478    -1.32763     1.72954     0.98591
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    63     0     0     0    -0.04164    -0.23423    -2.40205     2.41783     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   103   104    -0.06477    -0.42595     0.06125     0.45563     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    63     0   105   106     0.55893    -0.98400    -1.84082     2.43799     1.12894
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    63     0   107   108    -0.47557    -0.49665    -2.28919     2.75474     1.36942
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    63     0     0     0     6.08951     1.74322     4.27484     7.64296     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    54    62    74    96   143.05518   109.57509    53.23669   238.76366   147.31752
                                                                 0.000       0.000       0.000       0.000
   74  (B*~0)                2       -513    73     0   109   110    57.28416   111.41993    41.56890   132.10678     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    73     0     0     0     0.81943     2.17280     0.75989     2.44733     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    73     0   111   112     1.36086     2.70635     0.97301     3.21014     0.42658
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    73     0   113   115     2.11669     3.62714    -0.33189     4.28588     0.78867
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    73     0     0     0     0.35180     0.34727     0.71822     0.88299     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    73     0   116   117     0.56466     1.41760    -0.29705     2.00219     1.26179
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    73     0   118   119     2.22383     1.96997     0.32594     2.99177     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    73     0   120   121     0.34142    -0.47501    -0.27388     1.46765     1.31787
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)0)          2      20113    73     0   122   123     4.56435    -1.14971    -4.74737     6.81209     1.30840
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    73     0   124   125     2.63065    -0.25970    -0.92586     3.06285     1.23938
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    73     0   126   127    12.06020    -3.43912    -0.53297    12.59784     1.07037
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    73     0   128   130     3.56382    -1.00004    -0.55102     3.82452     0.78892
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    73     0   131   133     6.22632    -2.35013     0.01938     6.65648     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    73     0   134   135     6.26136    -1.40317     0.49978     6.48310     0.77924
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)0)          2      10113    73     0   136   137    10.56038    -3.29274    -0.85369    11.16180     1.22199
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    73     0   138   140     2.58800    -0.88432     0.57331     2.89251     0.74712
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    73     0   141   142     2.30853    -1.25546     1.02823     2.89367     0.64075
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    73     0   143   144     1.88009    -0.55202     0.43820     2.20596     0.91367
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    73     0   145   145     0.25275    -0.16231     0.20207     0.61541     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    73     0   146   148     4.73092    -2.06424     2.69801     5.87650     0.78190
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    73     0     0     0     2.48880    -0.42990     1.09561     2.75659     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    73     0   149   150     8.20681     2.28362     5.45183    10.14534     0.79919
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    73     0   151   152     9.66932     2.34827     5.39802    11.38424     1.20507
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    64     0   153   154     2.56914   -16.67942    17.95992    25.20375     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0     0.00971    -0.22310     0.27502     0.35426     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    65     0   155   156    -0.04478    -2.30640     1.83785     2.97416     0.38268
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.22319    -1.79285     3.37519     3.83086     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.37485    -0.68137    -0.95098     1.23637     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.19797     0.20659    -0.37665     0.49317     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.02521    -0.18769    -0.01448     0.18992     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.08998    -0.23826     0.07573     0.26571     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     0.44794     0.08855    -0.80701     0.93767     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     0.11098    -1.07255    -1.03382     1.50031     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    71     0   157   158    -0.42175     0.04469    -1.67561     1.92292     0.84267
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0    -0.05383    -0.54134    -0.61358     0.83181     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (B~0)                 2       -511    74     0   159   162    57.18379   111.27503    41.52050   131.92399     5.27920
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.10037     0.14490     0.04840     0.18279     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.70371     1.46207     0.35453     1.66674     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0     0.65715     1.24428     0.61848     1.54340     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0     1.06586     1.41855    -0.07263     1.78132     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0     0.84214     1.46171    -0.28722     1.71690     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   163   164     0.20869     0.74689     0.02796     0.78765     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    79     0   165   167     0.31561     1.44416    -0.14233     1.67638     0.77769
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    79     0     0     0     0.24906    -0.02656    -0.15472     0.32581     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0     0.58590     0.44919     0.05498     0.74031     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     1.63793     1.52079     0.27096     2.25145     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    81     0   168   170     0.22150    -0.00903    -0.46290     0.93219     0.77817
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0     0.11992    -0.46597     0.18902     0.53546     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    82     0   171   172     2.88324    -0.31399    -2.50048     3.88079     0.62962
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0     1.68111    -0.83572    -2.24688     2.93130     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    83     0   173   174     2.39286     0.03589    -1.00192     2.65153     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0     0.23779    -0.29559     0.07606     0.41132     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    84     0   175   177     9.04197    -2.52535    -0.17929     9.42148     0.77309
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0     3.01823    -0.91376    -0.35368     3.17636     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0     2.76702    -0.78601    -0.48511     2.92045     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0     0.26995    -0.00912    -0.10477     0.32158     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   178   179     0.52686    -0.20491     0.03886     0.58249     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    86     0     0     0     1.74147    -0.59288     0.00253     1.83963     0.00000
                                                                 0.006      -0.002       0.000       0.007
  132  e+                    1        -11    86     0     0     0     2.89865    -1.13600     0.01023     3.11332     0.00051
                                                                 0.006      -0.002       0.000       0.007
  133  e-                    1         11    86     0     0     0     1.58620    -0.62125     0.00662     1.70353     0.00051
                                                                 0.006      -0.002       0.000       0.007
  134  pi-                   1       -211    87     0     0     0     0.49488    -0.20329     0.18541     0.58317     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   180   181     5.76649    -1.19987     0.31437     5.89992     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    88     0   182   184     8.20173    -2.89330    -0.64569     8.75675     0.79007
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   185   186     2.35866    -0.39944    -0.20801     2.40506     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    89     0     0     0     1.13652    -0.33153     0.42411     1.26528     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    89     0     0     0     0.20412    -0.09780    -0.06948     0.27484     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   187   188     1.24736    -0.45499     0.21868     1.35239     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0     1.34786    -0.63098     0.28621     1.52193     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    90     0   189   190     0.96067    -0.62448     0.74202     1.37174     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    91     0     0     0     0.93023    -0.41429    -0.02329     1.13188     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0     0.94985    -0.13773     0.46149     1.07408     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    92     0     0     0     0.25275    -0.16231     0.20207     0.61541     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0     2.67948    -1.24353     1.59845     3.36162     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    93     0     0     0     1.18951    -0.29674     0.72084     1.42902     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   191   192     0.86193    -0.52397     0.37872     1.08587     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    95     0     0     0     4.41613     0.82723     2.86427     5.32828     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   193   194     3.79068     1.45640     2.58756     4.81705     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)-)           2       -213    96     0   195   196     7.55922     2.15460     4.11477     8.90307     0.74101
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    96     0     0     0     2.11010     0.19367     1.28325     2.48118     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (D*(2010)~0)          2       -423    97     0   197   198     0.91816   -14.87381    14.46006    20.86129     2.00670
                                                                 0.719      -4.671       5.029       7.058
  154  (rho(770)+)           2        213    97     0   199   200     1.65098    -1.80561     3.49985     4.34246     0.78868
                                                                 0.719      -4.671       5.029       7.058
  155  pi+                   1        211    99     0     0     0     0.00018    -1.42123     1.27922     1.91723     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    99     0     0     0    -0.04496    -0.88517     0.55863     1.05692     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   107     0     0     0    -0.03745     0.38428    -0.80140     0.90044     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   107     0   201   202    -0.38430    -0.33959    -0.87421     1.02248     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (D*(2010)+)           2        413   109     0   203   204    38.89664    72.71509    25.92192    86.46629     2.01000
                                                                15.033      29.254      10.916      34.682
  160  (pi0)                 2        111   109     0   205   206     4.66529     9.49150     3.88648    11.26838     0.13498
                                                                15.033      29.254      10.916      34.682
  161  (rho(770)-)           2       -213   109     0   207   208     8.33673    17.75496     7.38616    20.97345     0.76837
                                                                15.033      29.254      10.916      34.682
  162  (pi0)                 2        111   109     0   209   210     5.28513    11.31348     4.32595    13.21588     0.13498
                                                                15.033      29.254      10.916      34.682
  163  gamma                 1         22   115     0     0     0     0.08418     0.40695     0.07599     0.42245     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   115     0     0     0     0.12451     0.33995    -0.04803     0.36520     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   116     0     0     0     0.15544     0.46368     0.10987     0.52030     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   116     0     0     0     0.29955     0.45197    -0.06957     0.56421     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   116     0   211   212    -0.13938     0.52851    -0.18262     0.59188     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0    -0.02973    -0.14630    -0.26517     0.33479     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   120     0     0     0     0.10919     0.20945    -0.26154     0.37904     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   213   214     0.14205    -0.07219     0.06381     0.21836     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0     2.49285    -0.10281    -2.02364     3.21550     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   122     0   215   216     0.39040    -0.21118    -0.47685     0.66529     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0     0.53098    -0.03515    -0.47984     0.71653     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   124     0     0     0     1.86189     0.07104    -0.52209     1.93501     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   126     0     0     0     4.45911    -1.24663     0.06705     4.63268     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   126     0     0     0     4.18167    -1.15618    -0.25182     4.34810     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   126     0   217   218     0.40119    -0.12255     0.00548     0.44070     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0     0.22323    -0.04741    -0.03945     0.23159     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0     0.30363    -0.15750     0.07831     0.35090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   135     0     0     0     3.74581    -0.83150     0.16549     3.84055     0.00000
                                                                 0.001      -0.000       0.000       0.001
  181  gamma                 1         22   135     0     0     0     2.02068    -0.36837     0.14888     2.05937     0.00000
                                                                 0.001      -0.000       0.000       0.001
  182  pi+                   1        211   136     0     0     0     0.61557    -0.31908    -0.02522     0.70771     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   136     0     0     0     2.03868    -0.81987    -0.06493     2.20274     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   136     0   219   220     5.54749    -1.75434    -0.55553     5.84629     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   137     0     0     0     1.73259    -0.35165    -0.16849     1.77593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   137     0     0     0     0.62607    -0.04779    -0.03951     0.62913     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   140     0     0     0     0.28770    -0.08266    -0.00336     0.29936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   140     0     0     0     0.95966    -0.37233     0.22204     1.05303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   142     0     0     0     0.76870    -0.55332     0.63914     1.14261     0.00000
                                                                 0.001      -0.001       0.001       0.002
  190  gamma                 1         22   142     0     0     0     0.19197    -0.07116     0.10288     0.22913     0.00000
                                                                 0.001      -0.001       0.001       0.002
  191  gamma                 1         22   148     0     0     0     0.04013    -0.06336     0.03795     0.08405     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   148     0     0     0     0.82180    -0.46061     0.34077     1.00182     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   150     0     0     0     0.10380     0.04621     0.04810     0.12338     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   150     0     0     0     3.68688     1.41019     2.53946     4.69367     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   151     0     0     0     0.46320     0.16672     0.14652     0.53226     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   151     0   221   222     7.09602     1.98788     3.96825     8.37080     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (D~0)                 2       -421   153     0   223   226     0.72760   -13.86067    13.39835    19.38142     1.86450
                                                                 0.719      -4.671       5.029       7.058
  198  gamma                 1         22   153     0     0     0     0.19056    -1.01314     1.06172     1.47987     0.00000
                                                                 0.719      -4.671       5.029       7.058
  199  pi+                   1        211   154     0     0     0     0.71274    -1.24168     1.65251     2.19090     0.13957
                                                                 0.719      -4.671       5.029       7.058
  200  (pi0)                 2        111   154     0   227   228     0.93824    -0.56393     1.84734     2.15156     0.13498
                                                                 0.719      -4.671       5.029       7.058
  201  gamma                 1         22   158     0     0     0    -0.31557    -0.20941    -0.56745     0.68223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   158     0     0     0    -0.06873    -0.13018    -0.30676     0.34025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  (D0)                  2        421   159     0   229   230    36.51016    68.26934    24.36923    81.18516     1.86450
                                                                15.033      29.254      10.916      34.682
  204  pi+                   1        211   159     0     0     0     2.38648     4.44575     1.55268     5.28112     0.13957
                                                                15.033      29.254      10.916      34.682
  205  gamma                 1         22   160     0     0     0     3.62691     7.27844     2.95012     8.65063     0.00000
                                                                15.035      29.256      10.917      34.685
  206  gamma                 1         22   160     0     0     0     1.03838     2.21307     0.93635     2.61776     0.00000
                                                                15.035      29.256      10.917      34.685
  207  pi-                   1       -211   161     0     0     0     0.29757     0.75500     0.26910     0.86629     0.13957
                                                                15.033      29.254      10.916      34.682
  208  (pi0)                 2        111   161     0   231   232     8.03916    16.99997     7.11706    20.10716     0.13498
                                                                15.033      29.254      10.916      34.682
  209  gamma                 1         22   162     0     0     0     0.43380     0.84497     0.32355     1.00342     0.00000
                                                                15.034      29.255      10.916      34.683
  210  gamma                 1         22   162     0     0     0     4.85132    10.46850     4.00240    12.21246     0.00000
                                                                15.034      29.255      10.916      34.683
  211  gamma                 1         22   167     0     0     0    -0.14431     0.45842    -0.19828     0.51989     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   167     0     0     0     0.00493     0.07009     0.01565     0.07199     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   170     0     0     0     0.09223     0.02754     0.01847     0.09801     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   170     0     0     0     0.04982    -0.09973     0.04534     0.12034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   172     0     0     0     0.13420    -0.05377    -0.24937     0.28825     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   172     0     0     0     0.25620    -0.15741    -0.22748     0.37704     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   177     0     0     0     0.02206    -0.01689     0.03654     0.04591     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  gamma                 1         22   177     0     0     0     0.37912    -0.10566    -0.03106     0.39480     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  gamma                 1         22   184     0     0     0     4.20310    -1.38959    -0.42291     4.44701     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   184     0     0     0     1.34438    -0.36475    -0.13262     1.39928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   196     0     0     0     1.43375     0.36272     0.75229     1.65926     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   196     0     0     0     5.66227     1.62516     3.21596     6.71154     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  K+                    1        321   197     0     0     0     0.62288    -7.35880     6.87417    10.10137     0.49360
                                                                 0.735      -4.976       5.324       7.484
  224  pi-                   1       -211   197     0     0     0     0.01251    -2.18654     1.79972     2.83541     0.13957
                                                                 0.735      -4.976       5.324       7.484
  225  pi-                   1       -211   197     0     0     0    -0.05307    -3.78887     4.33579     5.75993     0.13957
                                                                 0.735      -4.976       5.324       7.484
  226  pi+                   1        211   197     0     0     0     0.14527    -0.52647     0.38867     0.68471     0.13957
                                                                 0.735      -4.976       5.324       7.484
  227  gamma                 1         22   200     0     0     0     0.45282    -0.19782     0.86956     1.00016     0.00000
                                                                 0.720      -4.671       5.030       7.058
  228  gamma                 1         22   200     0     0     0     0.48542    -0.36611     0.97779     1.15140     0.00000
                                                                 0.720      -4.671       5.030       7.058
  229  (K*(892)~0)           2       -313   203     0   233   234    14.04962    27.46443     9.65376    32.33764     0.91730
                                                                17.050      33.024      12.261      39.166
  230  (pi0)                 2        111   203     0   235   236    22.46054    40.80491    14.71548    48.84752     0.13498
                                                                17.050      33.024      12.261      39.166
  231  gamma                 1         22   208     0     0     0     7.45384    15.78636     6.64253    18.67865     0.00000
                                                                15.034      29.256      10.916      34.685
  232  gamma                 1         22   208     0     0     0     0.58532     1.21361     0.47453     1.42851     0.00000
                                                                15.034      29.256      10.916      34.685
  233  K-                    1       -321   229     0     0     0    10.24616    19.50262     7.07643    23.14424     0.49360
                                                                17.050      33.024      12.261      39.166
  234  pi+                   1        211   229     0     0     0     3.80346     7.96180     2.57733     9.19341     0.13957
                                                                17.050      33.024      12.261      39.166
  235  gamma                 1         22   230     0     0     0    14.55013    26.53597     9.60455    31.75077     0.00000
                                                                17.050      33.025      12.262      39.168
  236  gamma                 1         22   230     0     0     0     7.91040    14.26895     5.11093    17.09675     0.00000
                                                                17.050      33.025      12.262      39.168
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002     0.00000   249.50539   249.50539     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54721   250.54721     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00000     0.00002     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00172     0.00172     0.00000
    7  mu-                   1         13     3     4     0     0   -56.18983    49.81659   -20.92810    77.95503     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.07217   125.68200    37.30689   131.75228     0.10566
    9  H_10                  1         25     3     4     0     0    69.26199  -175.49860   -17.42061   290.34541   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153070D-04  0.126439D-05  0.249505D+03  0.249505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100596D-05 -0.803839D-06 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.561898D+02  0.498166D+02 -0.209281D+02  0.779550D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.130722D+02  0.125682D+03  0.373069D+02  0.131752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.692620D+02 -0.175499D+03 -0.174206D+02  0.290345D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002    -0.00000     0.00002     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00172     0.00172     0.00000
    3  mu-                   1         13     0     0     0     0   -56.18983    49.81659   -20.92810    77.95503     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.07217   125.68200    37.30689   131.75228     0.10566
    5  H_10                  1         25     0     0     0     0    69.26199  -175.49860   -17.42061   290.34541   220.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00000      0.00002      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00172      0.00172      0.00000
    3  mu-                1        13    0           0           0    -56.18983     49.81659    -20.92810     77.95503      0.10566
    4  mu+                1       -13    0           0           0    -13.07217    125.68200     37.30689    131.75228      0.10566
    5  h0                 1        25    0           0           0     69.26199   -175.49860    -17.42061    290.34541    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04352    500.05446    500.05338
  pytaud itau,orig,forig,n_ini=           78           0         -24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00000      0.00002      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00172      0.00172      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -56.18983     49.81659    -20.92810     77.95503      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -13.07217    125.68200     37.30689    131.75228      0.10566
    5  (h0)              11        25    0          15          16     69.26199   -175.49860    -17.42061    290.34541    220.00000
    6  (CMshower)        11        94    3           7           8    -69.26200    175.49860     16.37879    209.70731     90.06613
    7  mu-                1        13    6           0           0    -56.04697     49.68993    -20.87489     77.75683      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -13.21504    125.80866     37.25368    131.95048      4.54266
    9  (mu+)             14       -13    8   0   8  11   0   8  11     -4.23751     59.72475     18.19584     62.58997      1.18875
   10  gamma              1        22    8           0           0     -8.97753     66.08391     19.05784     69.36051      0.00000
   11  (mu+)             14       -13    9   0   9  13   0   9  13     -4.10162     59.19266     18.08615     62.02995      0.10880
   12  gamma              1        22    9           0           0     -0.13589      0.53209      0.10969      0.56002      0.00000
   13  mu+                1       -13   11           0           0     -4.10162     59.19038     18.08549     62.02758      0.10566
   14  gamma              1        22   11           0           0     -0.00000      0.00228      0.00066      0.00237      0.00000
   15  (b)               14         5    5   3  16  18   0   0  18      1.87344   -183.54225     54.31250    191.47886      4.80000
   16  (bbar)            14        -5    5   0   0  19   3  15  19     67.38855      8.04365    -71.73310     98.86655      4.80000
   17  (CMshower)        11        94   15          18          19     69.26199   -175.49860    -17.42061    290.34541    220.00000
   18  (b)               14         5   17   3  15  21   0  15  20      4.59448   -182.66300     51.24615    194.90149     44.42456
   19  (bbar)            14        -5   17   0  16  22   3  16  23     64.66751      7.16441    -68.66675     95.44392     12.69661
   20  (b)               13         5   18   2  21   0   0  18   0     19.69428    -92.68211     39.77436    102.87311      4.80000
   21  (g)               14        21   18   3  18  25   3  20  24    -15.09980    -89.98090     11.47179     92.02838      3.61319
   22  (bbar)            14        -5   19   0  19  26   3  23  27     63.25547      6.56307    -68.72709     93.90799      7.13926
   23  (g)               13        21   19   2  22   0   2  19   0      1.41204      0.60134      0.06033      1.53594      0.00000
   24  (g)               13        21   21   2  25   0   2  21   0     -3.12878    -28.72850      3.43324     29.10160      0.00000
   25  (g)               13        21   21   2  21   0   2  24   0    -11.97102    -61.25240      8.03855     62.92678      0.00000
   26  (bbar)            13        -5   22   0  22   0   2  27   0     47.01083      3.48747    -48.88521     68.08072      4.80000
   27  (g)               13        21   22   2  26   0   2  22   0     16.24465      3.07561    -19.84188     25.82727      0.00000
   28  (b)           A   12         5   20          34          34     19.69428    -92.68211     39.77436    102.87311      4.80000
   29  (g)           I   12        21   24          34          34     -3.12878    -28.72850      3.43324     29.10160      0.00000
   30  (g)           I   12        21   25          34          34    -11.97102    -61.25240      8.03855     62.92678      0.00000
   31  (g)           I   12        21   23          34          34      1.41204      0.60134      0.06033      1.53594      0.00000
   32  (g)           I   12        21   27          34          34     16.24465      3.07561    -19.84188     25.82727      0.00000
   33  (bbar)        V   11        -5   26          34          34     47.01083      3.48747    -48.88521     68.08072      4.80000
   34  (string)          11        92   28          35          50     69.26199   -175.49860    -17.42061    290.34541    220.00000
   35  (B*bar0)          11      -513   34          51          52     18.13653    -88.68176     38.04081     98.33029      5.32480
   36  n0                 1      2112   34           0           0      0.82377     -4.99963      1.36230      5.33043      0.93957
   37  pi+                1       211   34           0           0     -0.02054     -0.20900     -0.11859      0.27865      0.13957
   38  (Deltabar--)      11     -2224   34          53          54     -0.40913     -8.09200      1.68238      8.37231      1.27178
   39  (f_2)             11       225   34          55          56     -3.83258    -20.45124      2.84106     21.03256      1.16420
   40  (omega)           11       223   34          57          59     -2.91892    -16.08650      1.53549     16.43842      0.75406
   41  p+                 1      2212   34           0           0     -0.91373    -11.97508      1.75488     12.17364      0.93827
   42  (b_1+)            11     10213   34          60          61     -2.81223    -13.66211      1.80995     14.10881      1.10477
   43  (Deltabar--)      11     -2224   34          62          63     -2.93608    -14.71368      1.68735     15.15265      1.28172
   44  (rho+)            11       213   34          64          65     -0.20759     -1.79928      0.62928      2.09671      0.84835
   45  pi-                1      -211   34           0           0      0.16001     -0.58892      0.73629      0.96645      0.13957
   46  (pi0)             11       111   34          66          67      0.80760     -1.27835     -1.69987      2.27907      0.13498
   47  (rho+)            11       213   34          68          69      1.76661      0.52656     -1.80318      2.70073      0.80267
   48  (omega)           11       223   34          70          72      1.18602      0.54420     -0.54452      1.61590      0.78219
   49  (h_1)             11     10223   34          73          74      9.71768      1.12011    -10.82570     14.63563      1.14805
   50  (B*_10)           11     20513   34          75          76     50.71456      4.84808    -54.50853     74.83316      5.77503
   51  (Bbar0)           11      -511   35          77          79     17.94480    -87.88430     37.65780     97.42508      5.27920
   52  gamma              1        22   35           0           0      0.19173     -0.79746      0.38301      0.90521      0.00000
   53  pbar-              1     -2212   38           0           0     -0.05673     -5.66186      1.07971      5.84003      0.93827
   54  pi-                1      -211   38           0           0     -0.35239     -2.43014      0.60267      2.53228      0.13957
   55  pi-                1      -211   39           0           0     -0.27096     -2.35396      0.62834      2.45537      0.13957
   56  pi+                1       211   39           0           0     -3.56162    -18.09728      2.21272     18.57720      0.13957
   57  pi-                1      -211   40           0           0     -1.32248     -8.45756      0.76333      8.59543      0.13957
   58  pi+                1       211   40           0           0     -1.19953     -5.58691      0.68132      5.75639      0.13957
   59  (pi0)             11       111   40          80          81     -0.39692     -2.04203      0.09083      2.08660      0.13498
   60  (omega)           11       223   42          82          84     -2.75527    -12.99845      1.68030     13.41600      0.78383
   61  pi+                1       211   42           0           0     -0.05696     -0.66367      0.12965      0.69281      0.13957
   62  pbar-              1     -2212   43           0           0     -2.53163    -11.54002      1.47793     11.94345      0.93827
   63  pi-                1      -211   43           0           0     -0.40445     -3.17365      0.20943      3.20920      0.13957
   64  pi+                1       211   44           0           0     -0.51338     -0.98110      0.36449      1.17407      0.13957
   65  (pi0)             11       111   44          85          86      0.30579     -0.81818      0.26479      0.92264      0.13498
   66  gamma              1        22   46           0           0      0.71404     -1.19417     -1.53668      2.07299      0.00000
   67  gamma              1        22   46           0           0      0.09356     -0.08418     -0.16319      0.20608      0.00000
   68  pi+                1       211   47           0           0      1.53102      0.68162     -1.63588      2.34610      0.13957
   69  (pi0)             11       111   47          87          88      0.23560     -0.15506     -0.16730      0.35462      0.13498
   70  pi-                1      -211   48           0           0      0.37055      0.46416     -0.24796      0.65857      0.13957
   71  pi+                1       211   48           0           0      0.63262      0.16148     -0.23886      0.70910      0.13957
   72  (pi0)             11       111   48          89          90      0.18285     -0.08144     -0.05770      0.24823      0.13498
   73  (rho-)            11      -213   49          91          92      8.94216      0.83316     -9.88079     13.37227      0.72870
   74  pi+                1       211   49           0           0      0.77551      0.28694     -0.94491      1.26336      0.13957
   75  (B*+)             11       523   50          93          94     43.91214      4.00242    -47.03579     64.69169      5.32480
   76  pi-                1      -211   50           0           0      6.80242      0.84566     -7.47274     10.14147      0.13957
   77  nu_taubar          1       -16   51           0           0      2.60948    -13.76053      5.01049     14.87503      0.00000
   78  tau-               1        15   51           0           0      0.00000     -0.00000      0.72476      1.91912      1.77700
   79  D*+                1       413   51           0           0      5.95086    -25.11573     11.30493     28.24986      2.01000
   80  gamma              1        22   59           0           0     -0.30483     -1.46330      0.00778      1.49473      0.00000
   81  gamma              1        22   59           0           0     -0.09209     -0.57873      0.08305      0.59186      0.00000
   82  pi+                1       211   60           0           0     -0.42950     -2.35976      0.11700      2.40543      0.13957
   83  pi-                1      -211   60           0           0     -1.79941     -7.58679      1.17132      7.88599      0.13957
   84  pi0                1       111   60           0           0     -0.52635     -3.05189      0.39198      3.12457      0.13498
   85  gamma              1        22   65           0           0      0.23626     -0.74040      0.21128      0.80539      0.00000
   86  gamma              1        22   65           0           0      0.06953     -0.07778      0.05351      0.11725      0.00000
   87  gamma              1        22   69           0           0      0.11292     -0.04245     -0.14178      0.18616      0.00000
   88  gamma              1        22   69           0           0      0.12267     -0.11261     -0.02552      0.16846      0.00000
   89  gamma              1        22   72           0           0     -0.01947     -0.00237      0.00814      0.02124      0.00000
   90  gamma              1        22   72           0           0      0.20233     -0.07907     -0.06584      0.22699      0.00000
   91  pi-                1      -211   73           0           0      7.63954      0.75800     -8.10562     11.16502      0.13957
   92  pi0                1       111   73           0           0      1.30262      0.07516     -1.77517      2.20724      0.13498
   93  B+                 1       521   75           0           0     43.59903      3.92883    -46.70220     64.22829      5.27890
   94  gamma              1        22   75           0           0      0.31311      0.07360     -0.33359      0.46339      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -9.38446     49.00804    -21.66113    447.67339    444.35616
  do_dexay jtau,jorig,jforig,nhep=           78           0         -24           6
  i,idhep(i),spinlh(3,i)=           78          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002     0.00000   249.50539   249.50539     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54721   250.54721     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00000     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00172     0.00172     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.18983    49.81659   -20.92810    77.95503     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.07217   125.68200    37.30689   131.75228     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.26199  -175.49860   -17.42061   290.34541   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00000     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00172     0.00172     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -56.18983    49.81659   -20.92810    77.95503     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -13.07217   125.68200    37.30689   131.75228     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    69.26199  -175.49860   -17.42061   290.34541   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -69.26200   175.49860    16.37879   209.70731    90.06613
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -56.04697    49.68993   -20.87489    77.75683     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -13.21504   125.80866    37.25368   131.95048     4.54266
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -4.23751    59.72475    18.19584    62.58997     1.18875
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -8.97753    66.08391    19.05784    69.36051     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    -4.10162    59.19266    18.08615    62.02995     0.10880
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.13589     0.53209     0.10969     0.56002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    -4.10162    59.19038    18.08549    62.02758     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000     0.00228     0.00066     0.00237     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26     1.87344  -183.54225    54.31250   191.47886     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    67.38855     8.04365   -71.73310    98.86655     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    69.26199  -175.49860   -17.42061   290.34541   220.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30     4.59448  -182.66300    51.24615   194.90149    44.42456
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    64.66751     7.16441   -68.66675    95.44392    12.69661
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    37    37    19.69428   -92.68211    39.77436   102.87311     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -15.09980   -89.98090    11.47179    92.02838     3.61319
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    63.25547     6.56307   -68.72709    93.90799     7.13926
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     1.41204     0.60134     0.06033     1.53594     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38    -3.12878   -28.72850     3.43324    29.10160     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39   -11.97102   -61.25240     8.03855    62.92678     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    47.01083     3.48747   -48.88521    68.08072     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    16.24465     3.07561   -19.84188    25.82727     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    43    43    19.69428   -92.68211    39.77436   102.87311     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -3.12878   -28.72850     3.43324    29.10160     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    43   -11.97102   -61.25240     8.03855    62.92678     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43     1.41204     0.60134     0.06033     1.53594     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    16.24465     3.07561   -19.84188    25.82727     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    35     0    43    43    47.01083     3.48747   -48.88521    68.08072     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    59    69.26199  -175.49860   -17.42061   290.34541   220.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    60    61    18.13653   -88.68176    38.04081    98.33029     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    43     0     0     0     0.82377    -4.99963     1.36230     5.33043     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    43     0     0     0    -0.02054    -0.20900    -0.11859     0.27865     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~--)            2      -2224    43     0    62    63    -0.40913    -8.09200     1.68238     8.37231     1.27178
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    43     0    64    65    -3.83258   -20.45124     2.84106    21.03256     1.16420
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    66    68    -2.91892   -16.08650     1.53549    16.43842     0.75406
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    43     0     0     0    -0.91373   -11.97508     1.75488    12.17364     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    43     0    69    70    -2.81223   -13.66211     1.80995    14.10881     1.10477
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    43     0    71    72    -2.93608   -14.71368     1.68735    15.15265     1.28172
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    43     0    73    74    -0.20759    -1.79928     0.62928     2.09671     0.84835
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     0.16001    -0.58892     0.73629     0.96645     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    75    76     0.80760    -1.27835    -1.69987     2.27907     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    43     0    77    78     1.76661     0.52656    -1.80318     2.70073     0.80267
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    79    81     1.18602     0.54420    -0.54452     1.61590     0.78219
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    43     0    82    83     9.71768     1.12011   -10.82570    14.63563     1.14805
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(H)0)             2      20513    43     0    84    85    50.71456     4.84808   -54.50853    74.83316     5.77503
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    44     0    86    88    17.94480   -87.88430    37.65780    97.42508     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.19173    -0.79746     0.38301     0.90521     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    47     0     0     0    -0.05673    -5.66186     1.07971     5.84003     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.35239    -2.43014     0.60267     2.53228     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -0.27096    -2.35396     0.62834     2.45537     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -3.56162   -18.09728     2.21272    18.57720     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -1.32248    -8.45756     0.76333     8.59543     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -1.19953    -5.58691     0.68132     5.75639     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    89    90    -0.39692    -2.04203     0.09083     2.08660     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    91    93    -2.75527   -12.99845     1.68030    13.41600     0.78383
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -0.05696    -0.66367     0.12965     0.69281     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    52     0     0     0    -2.53163   -11.54002     1.47793    11.94345     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.40445    -3.17365     0.20943     3.20920     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -0.51338    -0.98110     0.36449     1.17407     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    94    95     0.30579    -0.81818     0.26479     0.92264     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0     0.71404    -1.19417    -1.53668     2.07299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.09356    -0.08418    -0.16319     0.20608     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  pi+                   1        211    56     0     0     0     1.53102     0.68162    -1.63588     2.34610     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    96    97     0.23560    -0.15506    -0.16730     0.35462     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.37055     0.46416    -0.24796     0.65857     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     0.63262     0.16148    -0.23886     0.70910     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0    98    99     0.18285    -0.08144    -0.05770     0.24823     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    58     0   100   101     8.94216     0.83316    -9.88079    13.37227     0.72870
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.77551     0.28694    -0.94491     1.26336     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B*+)                 2        523    59     0   102   103    43.91214     4.00242   -47.03579    64.69169     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     6.80242     0.84566    -7.47274    10.14147     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  nu_tau~               1        -16    60     0     0     0     2.60948   -13.76053     5.01049    14.87503     0.00000
                                                                 2.759     -13.512       5.790      14.979
   87  (tau-)                2         15    60     0   104   105     9.38446   -49.00804    21.34238    54.30019     1.77700
                                                                 2.759     -13.512       5.790      14.979
   88  (D*(2010)+)           2        413    60     0   108   109     5.95086   -25.11573    11.30493    28.24986     2.01000
                                                                 2.759     -13.512       5.790      14.979
   89  gamma                 1         22    68     0     0     0    -0.30483    -1.46330     0.00778     1.49473     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.09209    -0.57873     0.08305     0.59186     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0    -0.42950    -2.35976     0.11700     2.40543     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    69     0     0     0    -1.79941    -7.58679     1.17132     7.88599     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   110   111    -0.52635    -3.05189     0.39198     3.12457     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.23626    -0.74040     0.21128     0.80539     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.06953    -0.07778     0.05351     0.11725     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0     0.11292    -0.04245    -0.14178     0.18616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    78     0     0     0     0.12267    -0.11261    -0.02552     0.16846     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    81     0     0     0    -0.01947    -0.00237     0.00814     0.02124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    81     0     0     0     0.20233    -0.07907    -0.06584     0.22699     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  pi-                   1       -211    82     0     0     0     7.63954     0.75800    -8.10562    11.16502     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    82     0   112   113     1.30262     0.07516    -1.77517     2.20724     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    84     0   114   116    43.59903     3.92883   -46.70220    64.22829     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    84     0     0     0     0.31311     0.07360    -0.33359     0.46339     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_tau                1         16    87     0     0     0     2.13650    -8.75994     3.52780     9.68229     0.01000
                                                                 3.118     -15.389       6.607      17.058
  105  (rho(770)-)           2       -213    87     0   106   107     7.24796   -40.24810    17.81458    44.61791     0.97771
                                                                 3.118     -15.389       6.607      17.058
  106  pi-                   1       -211   105     0     0     0     4.46379   -26.37897    11.27737    29.03401     0.13957
                                                                 3.118     -15.389       6.607      17.058
  107  (pi0)                 2        111   105     0   117   118     2.78417   -13.86913     6.53721    15.58390     0.13496
                                                                 3.118     -15.389       6.607      17.058
  108  (D+)                  2        411    88     0   119   121     5.54099   -23.53985    10.59680    26.46910     1.86930
                                                                 2.759     -13.512       5.790      14.979
  109  (pi0)                 2        111    88     0   122   123     0.40987    -1.57588     0.70814     1.78075     0.13498
                                                                 2.759     -13.512       5.790      14.979
  110  gamma                 1         22    93     0     0     0    -0.21866    -0.96398     0.16128     1.00154     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    93     0     0     0    -0.30769    -2.08791     0.23070     2.12303     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22   101     0     0     0     0.63146    -0.03043    -0.83938     1.05082     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22   101     0     0     0     0.67116     0.10559    -0.93579     1.15642     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  (D_1(2420)~0)         2     -10423   102     0   124   125    24.20114     3.27406   -24.39589    34.60375     2.41770
                                                                 1.317       0.119      -1.411       1.940
  115  K+                    1        321   102     0     0     0     7.99976     0.86278    -9.35781    12.35123     0.49360
                                                                 1.317       0.119      -1.411       1.940
  116  (K*(892)~0)           2       -313   102     0   126   127    11.39814    -0.20802   -12.94850    17.27332     0.86206
                                                                 1.317       0.119      -1.411       1.940
  117  gamma                 1         22   107     0     0     0     0.73187    -3.74294     1.70007     4.17558     0.00000
                                                                 3.118     -15.389       6.607      17.059
  118  gamma                 1         22   107     0     0     0     2.05230   -10.12619     4.83714    11.40831     0.00000
                                                                 3.118     -15.389       6.607      17.059
  119  K-                    1       -321   108     0     0     0     4.27482   -18.10671     8.27986    20.36975     0.49360
                                                                 2.762     -13.525       5.795      14.993
  120  pi+                   1        211   108     0     0     0     0.75974    -1.64030     0.73571     1.95666     0.13957
                                                                 2.762     -13.525       5.795      14.993
  121  pi+                   1        211   108     0     0     0     0.50643    -3.79284     1.58123     4.14269     0.13957
                                                                 2.762     -13.525       5.795      14.993
  122  gamma                 1         22   109     0     0     0     0.04813    -0.17275     0.12603     0.21919     0.00000
                                                                 2.759     -13.513       5.790      14.980
  123  gamma                 1         22   109     0     0     0     0.36174    -1.40313     0.58210     1.56156     0.00000
                                                                 2.759     -13.513       5.790      14.980
  124  (D*(2010)~0)          2       -423   114     0   128   129    17.58482     2.23587   -17.96492    25.31779     2.00670
                                                                 1.317       0.119      -1.411       1.940
  125  (pi0)                 2        111   114     0   130   131     6.61631     1.03819    -6.43097     9.28596     0.13498
                                                                 1.317       0.119      -1.411       1.940
  126  K-                    1       -321   116     0     0     0     9.88454    -0.36128   -11.12454    14.89408     0.49360
                                                                 1.317       0.119      -1.411       1.940
  127  pi+                   1        211   116     0     0     0     1.51360     0.15326    -1.82396     2.37924     0.13957
                                                                 1.317       0.119      -1.411       1.940
  128  (D~0)                 2       -421   124     0   132   133    17.21243     2.11788   -17.46208    24.68104     1.86450
                                                                 1.317       0.119      -1.411       1.940
  129  gamma                 1         22   124     0     0     0     0.37240     0.11799    -0.50284     0.63675     0.00000
                                                                 1.317       0.119      -1.411       1.940
  130  gamma                 1         22   125     0     0     0     4.37905     0.71608    -4.33937     6.20636     0.00000
                                                                 1.317       0.119      -1.411       1.941
  131  gamma                 1         22   125     0     0     0     2.23726     0.32212    -2.09160     3.07960     0.00000
                                                                 1.317       0.119      -1.411       1.941
  132  (K*(892)+)            2        323   128     0   134   135     6.61414     0.49438    -7.36102     9.94977     0.90665
                                                                 1.467       0.137      -1.563       2.155
  133  pi-                   1       -211   128     0     0     0    10.59828     1.62350   -10.10106    14.73127     0.13957
                                                                 1.467       0.137      -1.563       2.155
  134  (K0)                  2        311   132     0   136   136     3.63167     0.52747    -3.88379     5.36645     0.49767
                                                                 1.467       0.137      -1.563       2.155
  135  pi+                   1        211   132     0     0     0     2.98248    -0.03310    -3.47723     4.58332     0.13957
                                                                 1.467       0.137      -1.563       2.155
  136  (KS0)                 2        310   134     0   137   138     3.63167     0.52747    -3.88379     5.36645     0.49767
                                                                 1.467       0.137      -1.563       2.155
  137  pi-                   1       -211   136     0     0     0     0.81972     0.15707    -0.68214     1.08692     0.13957
                                                               676.414      98.168    -723.366     999.511
  138  pi+                   1        211   136     0     0     0     2.81195     0.37041    -3.20165     4.27952     0.13957
                                                               676.414      98.168    -723.366     999.511
 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   248.32058   248.32058     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00486    -0.00929  -247.17931   247.17931     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     0.00486     0.00929    -1.90641     1.90644     0.00000
    7  mu-                   1         13     3     4     0     0     1.02812    28.89182     0.83396    28.92233     0.10566
    8  mu+                   1        -13     3     4     0     0  -106.30388    43.91175  -135.78639   177.95143     0.10566
    9  H_10                  1         25     3     4     0     0   105.27091   -72.81286   136.09370   288.62635   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.288398D-15 -0.549907D-15  0.248321D+03  0.248321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.485878D-02 -0.928697D-02 -0.247179D+03  0.247179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.102812D+01  0.288918D+02  0.833961D+00  0.289221D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.106304D+03  0.439118D+02 -0.135786D+03  0.177951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105271D+03 -0.728129D+02  0.136094D+03  0.288626D+03  0.220000D+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   248.32058   248.32058     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00486    -0.00929  -247.17931   247.17931     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     0.00486     0.00929    -1.90641     1.90644     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.02812    28.89182     0.83396    28.92233     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -106.30388    43.91175  -135.78639   177.95143     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   105.27091   -72.81286   136.09370   288.62635   220.00000
                                                                 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     0.00486     0.00929    -1.90641     1.90644     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.02812    28.89182     0.83396    28.92233     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -106.30388    43.91175  -135.78639   177.95143     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   105.27091   -72.81286   136.09370   288.62635   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -105.27577    72.80357  -134.95243   206.87376    90.56074
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.99978    28.90353     0.79776    28.96977     1.48240
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -106.27555    43.90004  -135.75019   177.90399     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     0.97685    28.87842     0.84943    28.90792     0.16995
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02293     0.02511    -0.05166     0.06185     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23     0.97905    28.86151     0.84917    28.89087     0.12484
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00221     0.01690     0.00026     0.01705     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    20     0    24    25     0.93309    27.77988     0.82451    27.80798     0.10648
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.04596     1.08163     0.02466     1.08289     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0     0.93301    27.77916     0.82445    27.80725     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00008     0.00072     0.00006     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28   154.80608  -105.61022    71.23077   200.53754     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28   -49.53517    32.79736    64.86293    88.08882     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   105.27091   -72.81286   136.09370   288.62635   220.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32   153.07000  -104.45562    73.05220   202.83996    38.28873
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   -47.79909    31.64276    63.04150    85.78639     9.95278
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    39    39    64.80378   -66.17238    39.23340   100.70061     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    88.26622   -38.28324    33.81879   102.13935     5.67488
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    44    44   -17.16576    13.46166    23.66200    32.53936     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -30.63332    18.18110    39.37950    53.24703     3.94318
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    80.79415   -35.66920    29.45343    93.09936     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     7.47207    -2.61404     4.36536     9.03999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43    -1.90470     1.05764     4.04535     4.59471     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42   -28.72862    17.12346    35.33415    48.65232     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    45    45    64.80378   -66.17238    39.23340   100.70061     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    80.79415   -35.66920    29.45343    93.09936     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45     7.47207    -2.61404     4.36536     9.03999     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    45   -28.72862    17.12346    35.33415    48.65232     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    45    45    -1.90470     1.05764     4.04535     4.59471     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45   -17.16576    13.46166    23.66200    32.53936     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    64   105.27091   -72.81286   136.09370   288.62635   220.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b0)           2       5122    45     0    65    67    60.62346   -60.79926    36.33268    93.40042     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    45     0    68    69     3.76854    -2.01846     1.33760     4.64861     1.24271
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~--)            2      -2224    45     0    70    71     9.33076    -6.08032     4.71366    12.16100     1.27977
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    45     0    72    73     7.40498    -3.92702     2.01012     8.72301     1.33987
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    45     0    74    75     9.08785    -3.84846     4.05650    10.74753     1.28627
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    45     0    76    76    15.00662    -7.15630     5.45224    17.50388     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0     3.85059    -1.85047     2.14166     4.78095     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0    16.62082    -6.68575     6.07901    18.91890     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)0)         2        315    45     0    77    78     9.78545    -3.93235     3.65240    11.25013     1.41666
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    45     0    79    80    10.85324    -5.94647     4.32869    13.17358     1.28550
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    81    83     4.43337    -1.30785     1.99814     5.09756     0.79204
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    84    85     1.44595    -0.04675     0.39372     1.56253     0.43992
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    45     0    86    87    -0.03249    -0.70212     1.20624     1.68873     0.95013
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    45     0     0     0    -2.79531     2.22386     3.80609     5.30340     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    45     0     0     0    -3.57578     1.52104     4.24722     5.83258     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    45     0    88    89    -9.09529     5.89285    11.76845    16.04608     1.23699
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    90    92    -4.61747     2.75356     6.26245     8.28910     0.76670
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)0)          2      10111    45     0    93    94    -8.62922     5.04527    10.57302    14.58264     0.97292
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    45     0    95    96   -18.19516    14.05213    25.73381    34.91573     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  nu_e~                 1        -12    46     0     0     0    22.24595   -20.62638    12.80112    32.92717     0.00000
                                                                 3.988      -3.999       2.390       6.144
   66  e-                    1         11    46     0     0     0     2.05634    -2.73619     0.72471     3.49864     0.00051
                                                                 3.988      -3.999       2.390       6.144
   67  (Lambda_c+)           2       4122    46     0    97   100    36.32117   -37.43668    22.80684    56.97461     2.28490
                                                                 3.988      -3.999       2.390       6.144
   68  (rho(770)0)           2        113    47     0   101   102     3.44322    -1.52467     1.28978     4.03916     0.68622
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.32532    -0.49379     0.04782     0.60945     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0     6.09450    -4.21644     3.27478     8.15634     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     3.23626    -1.86389     1.43888     4.00466     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    49     0   103   104     6.42647    -3.35940     1.99448     7.58310     0.96976
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.97851    -0.56762     0.01563     1.13991     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    50     0   105   105     3.40271    -1.36126     1.46796     3.97920     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    50     0   106   108     5.68514    -2.48721     2.58855     6.76833     0.77634
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    51     0   109   110    15.00662    -7.15630     5.45224    17.50388     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    54     0   111   112     3.61941    -1.52289     1.56388     4.30701     0.82780
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     6.16604    -2.40946     2.08852     6.94312     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    55     0     0     0     4.45069    -2.41015     1.63177     5.34077     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    55     0   113   114     6.40254    -3.53631     2.69692     7.83281     0.76256
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     0.38793    -0.02080     0.13281     0.43364     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     3.47782    -1.00501     1.51044     3.92507     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   115   116     0.56761    -0.28203     0.35489     0.73885     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     1.15029     0.08199     0.32532     1.20632     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   117   118     0.29566    -0.12874     0.06839     0.35622     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.17324    -0.44999     0.08023     0.50836     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.20573    -0.25212     1.12601     1.18037     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    61     0   119   120    -6.75439     4.37679     8.31300    11.60335     0.86806
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -2.34090     1.51606     3.45545     4.44273     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -2.74605     1.93457     3.76612     5.04842     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -1.10113     0.54991     1.54010     1.97643     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   121   122    -0.77029     0.26907     0.95622     1.26425     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    63     0   123   124    -5.60011     2.93288     6.52530     9.10177     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   125   126    -3.02910     2.11239     4.04772     5.48087     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B+)                  2        521    64     0   127   129   -17.87920    13.82813    25.30778    34.33997     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.31596     0.22399     0.42603     0.57576     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   130   131     2.76460    -2.70051     1.75976     4.24862     0.13498
                                                                 4.010      -4.022       2.404       6.179
   98  (eta)                 2        221    67     0   132   133     8.41336    -8.71978     5.33016    13.24875     0.54745
                                                                 4.010      -4.022       2.404       6.179
   99  pi+                   1        211    67     0     0     0     1.60592    -1.69362     0.95769     2.52666     0.13957
                                                                 4.010      -4.022       2.404       6.179
  100  (Sigma*0)             2       3214    67     0   134   135    23.53729   -24.32278    14.75923    36.95058     1.38168
                                                                 4.010      -4.022       2.404       6.179
  101  pi-                   1       -211    68     0     0     0     3.19811    -1.37255     1.04652     3.63683     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     0.24511    -0.15211     0.24326     0.40233     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0     4.08600    -2.48411     0.98356     4.88396     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0     2.34047    -0.87529     1.01093     2.69914     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    74     0   136   137     3.40271    -1.36126     1.46796     3.97920     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0     1.91507    -1.10322     0.90935     2.39395     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.63535    -0.20279     0.36889     0.77483     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   138   139     3.13471    -1.18120     1.31031     3.59955     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   140   141     7.14630    -3.49090     2.81329     8.43735     0.13498
                                                               843.359    -402.178     306.411     983.703
  110  (pi0)                 2        111    76     0   142   143     7.86032    -3.66539     2.63895     9.06653     0.13498
                                                               843.359    -402.178     306.411     983.703
  111  (K0)                  2        311    77     0   144   144     1.83694    -0.98779     0.91232     2.33025     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     1.78248    -0.53509     0.65157     1.97676     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    80     0     0     0     3.29068    -2.07482     1.72338     4.25711     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   145   146     3.11186    -1.46149     0.97354     3.57570     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.52786    -0.29406     0.31569     0.68174     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.03976     0.01203     0.03919     0.05711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.01415    -0.01104     0.00072     0.01796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.30981    -0.11771     0.06768     0.33826     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi+                   1        211    88     0     0     0    -2.21811     1.15931     2.16721     3.31365     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    88     0   147   148    -4.53628     3.21748     6.14580     8.28969     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    92     0     0     0    -0.40867     0.08600     0.42248     0.59405     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.36162     0.18308     0.53374     0.67020     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    93     0     0     0    -3.18500     1.44738     3.33120     4.83074     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0    -2.41511     1.48549     3.19410     4.27104     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    94     0     0     0    -1.94044     1.43031     2.62356     3.56289     0.00000
                                                                -0.000       0.000       0.000       0.001
  126  gamma                 1         22    94     0     0     0    -1.08866     0.68208     1.42416     1.91798     0.00000
                                                                -0.000       0.000       0.000       0.001
  127  (D*_2(2460)~0)        2       -425    95     0   149   150   -15.67810    11.16828    21.10008    28.66597     2.44771
                                                                -5.958       4.608       8.433      11.443
  128  (pi0)                 2        111    95     0   151   152    -0.12149     0.07268     0.56302     0.59603     0.13498
                                                                -5.958       4.608       8.433      11.443
  129  (b_1(1235)+)          2      10213    95     0   153   154    -2.07961     2.58717     3.64468     5.07797     1.21813
                                                                -5.958       4.608       8.433      11.443
  130  gamma                 1         22    97     0     0     0     0.04076    -0.02410     0.01138     0.04870     0.00000
                                                                 4.010      -4.023       2.404       6.179
  131  gamma                 1         22    97     0     0     0     2.72384    -2.67640     1.74838     4.19991     0.00000
                                                                 4.010      -4.023       2.404       6.179
  132  gamma                 1         22    98     0     0     0     5.18527    -5.68491     3.54736     8.47284     0.00000
                                                                 4.010      -4.022       2.404       6.179
  133  gamma                 1         22    98     0     0     0     3.22809    -3.03487     1.78280     4.77591     0.00000
                                                                 4.010      -4.022       2.404       6.179
  134  (Lambda0)             2       3122   100     0   155   156    20.02751   -20.93636    12.51090    31.57847     1.11568
                                                                 4.010      -4.022       2.404       6.179
  135  (pi0)                 2        111   100     0   157   158     3.50978    -3.38641     2.24833     5.37211     0.13498
                                                                 4.010      -4.022       2.404       6.179
  136  (pi0)                 2        111   105     0   159   160     1.52916    -0.67335     0.45500     1.73694     0.13498
                                                               208.115     -83.256      89.782     243.374
  137  (pi0)                 2        111   105     0   161   162     1.87355    -0.68791     1.01296     2.24226     0.13498
                                                               208.115     -83.256      89.782     243.374
  138  gamma                 1         22   108     0     0     0     1.41501    -0.47414     0.54262     1.58792     0.00000
                                                                 0.000      -0.000       0.000       0.001
  139  gamma                 1         22   108     0     0     0     1.71970    -0.70706     0.76769     2.01163     0.00000
                                                                 0.000      -0.000       0.000       0.001
  140  gamma                 1         22   109     0     0     0     6.97050    -3.42364     2.73401     8.23310     0.00000
                                                               843.360    -402.178     306.412     983.704
  141  gamma                 1         22   109     0     0     0     0.17580    -0.06726     0.07929     0.20425     0.00000
                                                               843.360    -402.178     306.412     983.704
  142  gamma                 1         22   110     0     0     0     4.91839    -2.33680     1.60223     5.67612     0.00000
                                                               843.360    -402.178     306.412     983.704
  143  gamma                 1         22   110     0     0     0     2.94193    -1.32859     1.03672     3.39041     0.00000
                                                               843.360    -402.178     306.412     983.704
  144  KL0                   1        130   111     0     0     0     1.83694    -0.98779     0.91232     2.33025     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   114     0     0     0     0.75909    -0.31590     0.18693     0.84318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   114     0     0     0     2.35277    -1.14559     0.78661     2.73252     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   120     0     0     0    -4.17409     2.91921     5.60281     7.57207     0.00000
                                                                -0.001       0.001       0.002       0.003
  148  gamma                 1         22   120     0     0     0    -0.36219     0.29827     0.54299     0.71762     0.00000
                                                                -0.001       0.001       0.002       0.003
  149  (D-)                  2       -411   127     0   163   164   -12.67243     9.16870    17.84352    23.80213     1.86930
                                                                -5.958       4.608       8.433      11.443
  150  pi+                   1        211   127     0     0     0    -3.00566     1.99958     3.25656     4.86384     0.13957
                                                                -5.958       4.608       8.433      11.443
  151  gamma                 1         22   128     0     0     0    -0.14417     0.03361     0.46723     0.49012     0.00000
                                                                -5.958       4.608       8.433      11.443
  152  gamma                 1         22   128     0     0     0     0.02268     0.03907     0.09579     0.10591     0.00000
                                                                -5.958       4.608       8.433      11.443
  153  (omega(782))          2        223   129     0   165   167    -1.28573     1.88309     2.93801     3.79545     0.75791
                                                                -5.958       4.608       8.433      11.443
  154  pi+                   1        211   129     0     0     0    -0.79389     0.70408     0.70667     1.28251     0.13957
                                                                -5.958       4.608       8.433      11.443
  155  n0                    1       2112   134     0     0     0    16.66133   -17.49951    10.34047    26.29907     0.93957
                                                              1022.088   -1068.300     638.383    1611.437
  156  (pi0)                 2        111   134     0   168   169     3.36618    -3.43685     2.17043     5.27941     0.13498
                                                              1022.088   -1068.300     638.383    1611.437
  157  gamma                 1         22   135     0     0     0     3.25297    -3.09382     2.08774     4.95098     0.00000
                                                                 4.010      -4.023       2.404       6.179
  158  gamma                 1         22   135     0     0     0     0.25682    -0.29259     0.16060     0.42113     0.00000
                                                                 4.010      -4.023       2.404       6.179
  159  gamma                 1         22   136     0     0     0     0.76841    -0.38518     0.28773     0.90642     0.00000
                                                               208.116     -83.257      89.783     243.376
  160  gamma                 1         22   136     0     0     0     0.76075    -0.28817     0.16727     0.83052     0.00000
                                                               208.116     -83.257      89.783     243.376
  161  gamma                 1         22   137     0     0     0     0.06482    -0.01267     0.05994     0.08919     0.00000
                                                               208.116     -83.257      89.783     243.375
  162  gamma                 1         22   137     0     0     0     1.80873    -0.67523     0.95302     2.15307     0.00000
                                                               208.116     -83.257      89.783     243.375
  163  (K_1(1400)0)          2      20313   149     0   170   171    -9.36522     6.89259    13.80363    18.10489     1.42532
                                                               -15.373      11.420      21.690      29.127
  164  pi-                   1       -211   149     0     0     0    -3.30721     2.27611     4.03989     5.69724     0.13957
                                                               -15.373      11.420      21.690      29.127
  165  pi+                   1        211   153     0     0     0    -0.34495     0.14791     0.49731     0.63848     0.13957
                                                                -5.958       4.608       8.433      11.443
  166  pi-                   1       -211   153     0     0     0    -0.71036     1.26734     1.69045     2.23335     0.13957
                                                                -5.958       4.608       8.433      11.443
  167  (pi0)                 2        111   153     0   172   173    -0.23042     0.46784     0.75025     0.92362     0.13498
                                                                -5.958       4.608       8.433      11.443
  168  gamma                 1         22   156     0     0     0     2.05535    -2.01196     1.26785     3.14323     0.00000
                                                              1022.088   -1068.301     638.383    1611.439
  169  gamma                 1         22   156     0     0     0     1.31084    -1.42489     0.90258     2.13618     0.00000
                                                              1022.088   -1068.301     638.383    1611.439
  170  (K*(892)0)            2        313   163     0   174   175    -7.45455     5.12831    10.31590    13.75220     0.91405
                                                               -15.373      11.420      21.690      29.127
  171  (pi0)                 2        111   163     0   176   177    -1.91067     1.76428     3.48774     4.35269     0.13498
                                                               -15.373      11.420      21.690      29.127
  172  gamma                 1         22   167     0     0     0    -0.21966     0.44857     0.75054     0.90155     0.00000
                                                                -5.958       4.608       8.434      11.444
  173  gamma                 1         22   167     0     0     0    -0.01076     0.01927    -0.00029     0.02207     0.00000
                                                                -5.958       4.608       8.434      11.444
  174  K+                    1        321   170     0     0     0    -4.49160     2.97787     6.58180     8.52091     0.49360
                                                               -15.373      11.420      21.690      29.127
  175  pi-                   1       -211   170     0     0     0    -2.96295     2.15044     3.73409     5.23129     0.13957
                                                               -15.373      11.420      21.690      29.127
  176  gamma                 1         22   171     0     0     0    -0.72652     0.58479     1.27224     1.57747     0.00000
                                                               -15.374      11.420      21.691      29.128
  177  gamma                 1         22   171     0     0     0    -1.18415     1.17949     2.21550     2.77522     0.00000
                                                               -15.374      11.420      21.691      29.128
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.30470   248.30470     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00369     0.00616  -249.66315   249.66315     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    -0.00369    -0.00616    -0.00355     0.00801     0.00000
    7  mu-                   1         13     3     4     0     0    89.18946    -7.21843    32.68418    95.26349     0.10566
    8  mu+                   1        -13     3     4     0     0    78.75478   -78.81989    -9.36942   111.81541     0.10566
    9  H_10                  1         25     3     4     0     0  -167.94055    86.04448   -24.67321   290.88906   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.388305D-10  0.425706D-10  0.248305D+03  0.248305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.369029D-02  0.615875D-02 -0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.891895D+02 -0.721843D+01  0.326842D+02  0.952634D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.787548D+02 -0.788199D+02 -0.936942D+01  0.111815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.167941D+03  0.860445D+02 -0.246732D+02  0.290889D+03  0.220000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.30470   248.30470     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00369     0.00616  -249.66315   249.66315     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    -0.00369    -0.00616    -0.00355     0.00801     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.18946    -7.21843    32.68418    95.26349     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    78.75478   -78.81989    -9.36942   111.81541     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -167.94055    86.04448   -24.67321   290.88906   220.00000
                                                                 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    -0.00369    -0.00616    -0.00355     0.00801     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    89.18946    -7.21843    32.68418    95.26349     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    78.75478   -78.81989    -9.36942   111.81541     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -167.94055    86.04448   -24.67321   290.88906   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   167.94424   -86.03832    23.31476   207.07890    82.03801
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    89.18946    -7.21843    32.68418    95.26349     0.10757
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    78.75477   -78.81988    -9.36942   111.81541     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    89.11609    -7.21301    32.65754    95.18525     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.07337    -0.00542     0.02664     0.07825     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    89.10399    -7.21200    32.65314    95.17233     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01210    -0.00102     0.00440     0.01292     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -149.55659   156.22332    -7.82717   216.41203     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -18.38395   -70.17884   -16.84604    74.47704     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -167.94055    86.04448   -24.67321   290.88906   220.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -146.71844   146.15639    -8.94075   216.10927    61.11700
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -21.22210   -60.11192   -15.73246    74.77979    35.78668
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -30.71214    12.43762   -18.34873    38.03566     3.47926
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34  -116.00630   133.71877     9.40798   178.07361    16.83835
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    50    50    -7.07818    -2.98217     6.79107    10.25244     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -14.14392   -57.12975   -22.52353    64.52735    13.87841
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    56    56   -13.38786     4.96227    -6.01082    15.49157     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55   -17.32428     7.47535   -12.33791    22.54409     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    51    51    -7.74653     4.77589    -0.20215     9.10267     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38  -108.25977   128.94289     9.61012   168.97094    10.60086
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    49    49    -0.73444    -2.27535     0.83915     2.53393     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40   -13.40949   -54.85440   -23.36267    61.99342    10.41875
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    54    54    -6.51517     4.77228     0.72241     8.10826     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42  -101.74461   124.17061     8.88771   160.86268     5.24455
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48    -1.05988    -4.74609     0.09728     4.86397     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44   -12.34961   -50.10831   -23.45995    57.12946     7.07459
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53   -89.02540   108.14890     9.47546   140.39762     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    52    52   -12.71920    16.02171    -0.58775    20.46506     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    40     0    47    47    -2.89849    -8.30087    -2.20614     9.18818     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    40     0    45    46    -9.45112   -41.80745   -21.25381    47.94128     3.07493
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    44     0    58    58    -8.26178   -36.48251   -19.49770    42.20949     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    57    57    -1.18934    -5.32493    -1.75611     5.73179     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    43     0    59    59    -2.89849    -8.30087    -2.20614     9.18818     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    59    59    -1.05988    -4.74609     0.09728     4.86397     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    59    59    -0.73444    -2.27535     0.83915     2.53393     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    59    59    -7.07818    -2.98217     6.79107    10.25244     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    59    59    -7.74653     4.77589    -0.20215     9.10267     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    59    59   -12.71920    16.02171    -0.58775    20.46506     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    59    59   -89.02540   108.14890     9.47546   140.39762     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    59    59    -6.51517     4.77228     0.72241     8.10826     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    59    59   -17.32428     7.47535   -12.33791    22.54409     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    31     0    59    59   -13.38786     4.96227    -6.01082    15.49157     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    59    59    -1.18934    -5.32493    -1.75611     5.73179     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    45     0    59    59    -8.26178   -36.48251   -19.49770    42.20949     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    92  -167.94055    86.04448   -24.67321   290.88906   220.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)0)           2        423    59     0    93    94    -3.60432   -11.96412    -1.66865    12.76490     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    59     0    95    96     0.03160    -0.24381    -0.20950     0.35007     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    59     0     0     0    -0.32567    -0.27304     0.55704     0.71441     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    59     0    97    98    -0.73334    -1.43062     0.50986     2.10147     1.25370
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0    99   100    -1.31278    -1.63429     0.78632     2.24295     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    59     0     0     0    -2.74571    -1.05339     2.25926     3.82533     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    59     0   101   102    -3.13097    -0.73715     3.11326     4.67978     1.36439
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    59     0   103   104    -0.67307     0.50004    -0.31429     1.11498     0.66433
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)0)          2      10111    59     0   105   106    -2.80234     0.72842     0.76621     3.13883     0.93888
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    59     0   107   108    -6.36394     7.20998    -0.96831     9.68753     0.65349
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    59     0   109   110    -3.90927     2.70021     0.17029     4.80699     0.71037
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    59     0   111   111    -5.50062     6.98865     0.87861     8.95084     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)-)         2       -325    59     0   112   114   -28.06386    33.72099     1.92245    43.93605     1.41261
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    59     0   115   116   -16.70465    21.06727     1.83581    26.96768     1.00527
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    59     0   117   118    -8.76612    10.70568     0.38238    13.85945     0.69388
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    59     0   119   120   -30.18480    35.72549     3.36787    46.90890     1.29200
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    59     0   121   122    -2.86249     2.24411     0.36381     3.73143     0.74921
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    59     0   123   124    -4.11598     5.56139     0.27297     6.94328     0.51411
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    59     0   125   126    -5.79003     5.53545    -0.04517     8.10996     1.26641
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    59     0   127   128    -2.10035     0.74512    -0.75799     2.53178     0.93204
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)+)          2        215    59     0   129   130   -10.33291     3.70151    -6.47248    12.82686     1.47147
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    59     0   131   132    -6.27853     2.93819    -3.45114     7.79842     0.92308
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    59     0   133   134    -1.74119     0.66668    -1.09090     2.24973     0.62853
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    59     0   135   136    -2.49497     1.41724    -1.76587     3.55330     1.12881
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   137   138    -6.12518     2.00704    -3.14661     7.17394     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    59     0   139   140    -1.14472    -0.96105    -1.38253     2.38270     1.23770
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)-)          2     -10211    59     0   141   142    -0.61798    -1.09258    -0.00626     1.61090     1.00962
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    59     0   143   144    -0.20270    -1.93925    -0.85823     2.55057     1.40252
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   145   146    -2.96665   -11.02031    -6.03568    12.94166     0.89933
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    59     0   147   148    -0.77876    -1.55331    -0.84382     2.21765     1.08935
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.67305    -1.51184    -1.00445     1.94089     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    59     0     0     0    -0.44696    -2.12356    -1.42618     2.64328     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (D*_s2-)              2       -435    59     0   149   150    -4.47823   -20.58065   -10.41129    23.63253     2.54627
                                                                 0.000       0.000       0.000       0.000
   93  (D0)                  2        421    60     0   151   152    -3.20052   -10.84946    -1.40190    11.54971     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.40379    -1.11466    -0.26674     1.21519     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.02055    -0.25330    -0.21656     0.33389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    61     0     0     0     0.01105     0.00949     0.00706     0.01619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  p+                    1       2212    63     0     0     0    -0.43829    -1.01208     0.59425     1.56521     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   153   154    -0.29505    -0.41854    -0.08439     0.53626     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0    -1.19226    -1.47826     0.75311     2.04302     0.00000
                                                                -0.000      -0.000       0.000       0.001
  100  gamma                 1         22    64     0     0     0    -0.12052    -0.15603     0.03322     0.19994     0.00000
                                                                -0.000      -0.000       0.000       0.001
  101  (omega(782))          2        223    66     0   155   157    -1.87851    -0.82830     1.65884     2.75351     0.78432
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   158   159    -1.25246     0.09115     1.45443     1.92627     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.63768     0.13357    -0.26934     0.71868     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -0.03539     0.36647    -0.04494     0.39630     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    68     0   160   161    -1.42568     0.31405     0.14163     1.56556     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   162   163    -1.37666     0.41437     0.62458     1.57328     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -4.04153     4.91932    -0.47712     6.38598     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   164   165    -2.32241     2.29066    -0.49119     3.30155     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.23772     0.26699    -0.08438     0.39293     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   166   167    -3.67155     2.43322     0.25467     4.41406     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    71     0   168   169    -5.50062     6.98865     0.87861     8.95084     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)~0)           2       -313    72     0   170   171   -20.11358    24.46370     1.45595    31.71655     0.88931
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -2.55539     2.76309     0.20048     3.77152     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   172   173    -5.39489     6.49420     0.26601     8.44798     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0   -11.63882    13.97204     1.33712    18.23423     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -5.06583     7.09523     0.49869     8.73345     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0    -8.12846     9.71936     0.32479    12.67528     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -0.63766     0.98632     0.05758     1.18416     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0   -17.07459    20.83437     2.41511    27.04561     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    75     0     0     0   -13.11021    14.89112     0.95276    19.86329     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -1.43412     1.53968     0.10031     2.11113     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -1.42837     0.70443     0.26349     1.62030     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0    -2.31378     3.31569    -0.01982     4.04564     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -1.80220     2.24570     0.29279     2.89764     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    78     0   174   175    -2.91497     2.38211     0.06582     3.83912     0.75036
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   176   177    -2.87506     3.15334    -0.11099     4.27084     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0    -0.78331    -0.14434    -0.37561     0.89161     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   178   179    -1.31704     0.88946    -0.38238     1.64017     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    80     0   180   181    -4.00157     1.59646    -2.13441     4.86725     0.75709
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    80     0     0     0    -6.33134     2.10505    -4.33808     7.95961     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0    -2.59860     0.77472    -1.51310     3.10835     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   182   183    -3.67993     2.16348    -1.93804     4.69007     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0    -0.13140     0.11184     0.00202     0.22194     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   184   185    -1.60979     0.55484    -1.09292     2.02779     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -2.50135     1.09620    -1.58749     3.16197     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   186   187     0.00638     0.32104    -0.17838     0.39134     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    84     0     0     0    -4.70794     1.57069    -2.47827     5.54739     0.00000
                                                                -0.004       0.001      -0.002       0.004
  138  gamma                 1         22    84     0     0     0    -1.41724     0.43635    -0.66834     1.62655     0.00000
                                                                -0.004       0.001      -0.002       0.004
  139  (omega(782))          2        223    85     0   188   190    -0.74571    -0.99933    -1.26573     1.94248     0.78513
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0    -0.39901     0.03828    -0.11681     0.44023     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (eta)                 2        221    86     0   191   193    -0.35549    -0.43288    -0.28784     0.83445     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0    -0.26249    -0.65970     0.28158     0.77645     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    87     0   194   195    -0.48498    -1.18262    -0.32798     1.57445     0.85878
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    87     0     0     0     0.28228    -0.75663    -0.53025     0.97612     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    88     0     0     0    -1.62482    -4.68463    -2.88657     5.73913     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    88     0   196   197    -1.34184    -6.33567    -3.14911     7.20253     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)0)           2        113    89     0   198   199    -0.94418    -1.30507    -0.75566     1.87671     0.59694
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0     0.16542    -0.24824    -0.08816     0.34094     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (D-)                  2       -411    92     0   200   202    -3.65997   -17.27045    -8.36473    19.62465     1.86930
                                                                 0.000       0.000       0.000       0.000
  150  (K~0)                 2       -311    92     0   203   203    -0.81825    -3.31020    -2.04657     4.00788     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (K*(892)~0)           2       -313    93     0   204   205    -1.82793    -6.91987    -0.58839     7.23967     0.91687
                                                                -0.122      -0.412      -0.053       0.439
  152  (rho(770)0)           2        113    93     0   206   207    -1.37259    -3.92959    -0.81351     4.31004     0.76745
                                                                -0.122      -0.412      -0.053       0.439
  153  gamma                 1         22    98     0     0     0    -0.06570    -0.04818    -0.05767     0.09982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22    98     0     0     0    -0.22935    -0.37036    -0.02673     0.43644     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  pi+                   1        211   101     0     0     0    -0.51750    -0.53867     0.51693     0.91906     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   101     0     0     0    -0.44611    -0.10270     0.26859     0.54880     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   208   209    -0.91491    -0.18693     0.87331     1.28565     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0    -0.59559     0.11095     0.69933     0.92525     0.00000
                                                                -0.001       0.000       0.001       0.001
  159  gamma                 1         22   102     0     0     0    -0.65687    -0.01980     0.75510     1.00102     0.00000
                                                                -0.001       0.000       0.001       0.001
  160  gamma                 1         22   105     0     0     0    -1.38021     0.21557     0.24203     1.41776     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   105     0     0     0    -0.04547     0.09848    -0.10040     0.14780     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0    -0.58739     0.22332     0.21822     0.66522     0.00000
                                                                -0.001       0.000       0.000       0.001
  163  gamma                 1         22   106     0     0     0    -0.78927     0.19105     0.40635     0.90806     0.00000
                                                                -0.001       0.000       0.000       0.001
  164  gamma                 1         22   108     0     0     0    -1.20920     1.17194    -0.18698     1.69428     0.00000
                                                                -0.001       0.001      -0.000       0.001
  165  gamma                 1         22   108     0     0     0    -1.11321     1.11872    -0.30421     1.60727     0.00000
                                                                -0.001       0.001      -0.000       0.001
  166  gamma                 1         22   110     0     0     0    -0.87158     0.53233     0.10180     1.02635     0.00000
                                                                -0.001       0.000       0.000       0.001
  167  gamma                 1         22   110     0     0     0    -2.79997     1.90089     0.15286     3.38771     0.00000
                                                                -0.001       0.000       0.000       0.001
  168  pi-                   1       -211   111     0     0     0    -4.18454     5.53273     0.75705     6.97954     0.13957
                                                              -155.773     197.913      24.881     253.481
  169  pi+                   1        211   111     0     0     0    -1.31608     1.45592     0.12156     1.97130     0.13957
                                                              -155.773     197.913      24.881     253.481
  170  K-                    1       -321   112     0     0     0   -16.91639    20.81896     1.07548    26.85133     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   112     0     0     0    -3.19719     3.64474     0.38048     4.86522     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0    -4.63183     5.64281     0.21293     7.30345     0.00000
                                                                -0.000       0.000       0.000       0.001
  173  gamma                 1         22   114     0     0     0    -0.76306     0.85139     0.05309     1.14453     0.00000
                                                                -0.000       0.000       0.000       0.001
  174  pi+                   1        211   125     0     0     0    -0.60093     0.74151    -0.20594     0.98633     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   125     0   210   211    -2.31404     1.64059     0.27177     2.85279     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0    -2.59146     2.85687    -0.06167     3.85761     0.00000
                                                                -0.000       0.000      -0.000       0.001
  177  gamma                 1         22   126     0     0     0    -0.28360     0.29647    -0.04932     0.41323     0.00000
                                                                -0.000       0.000      -0.000       0.001
  178  gamma                 1         22   128     0     0     0    -0.06474     0.04420    -0.05061     0.09330     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   128     0     0     0    -1.25231     0.84526    -0.33177     1.54687     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  pi-                   1       -211   129     0     0     0    -0.32677     0.18337    -0.03040     0.40101     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   129     0     0     0    -3.67480     1.41308    -2.10401     4.46624     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0    -3.02577     1.72041    -1.56376     3.81582     0.00000
                                                                -0.001       0.001      -0.001       0.001
  183  gamma                 1         22   132     0     0     0    -0.65416     0.44306    -0.37428     0.87425     0.00000
                                                                -0.001       0.001      -0.001       0.001
  184  gamma                 1         22   134     0     0     0    -1.44515     0.53997    -0.99016     1.83315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   134     0     0     0    -0.16464     0.01487    -0.10276     0.19465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   136     0     0     0     0.06924     0.18647    -0.08827     0.21762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   136     0     0     0    -0.06286     0.13457    -0.09011     0.17372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  pi+                   1        211   139     0     0     0    -0.44801    -0.29928    -0.54219     0.77701     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   139     0     0     0    -0.13283    -0.24013    -0.54892     0.62937     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   139     0   212   213    -0.16487    -0.45991    -0.17461     0.53610     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   141     0   214   215    -0.19905    -0.13085    -0.02560     0.27499     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   141     0   216   217    -0.19289    -0.15883    -0.09756     0.30029     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   141     0   218   219     0.03646    -0.14320    -0.16467     0.25918     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   143     0     0     0    -0.34107    -0.73505     0.20780     0.84810     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   143     0     0     0    -0.14391    -0.44758    -0.53578     0.72634     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   146     0     0     0    -0.91098    -4.59227    -2.27161     5.20375     0.00000
                                                                -0.001      -0.004      -0.002       0.005
  197  gamma                 1         22   146     0     0     0    -0.43086    -1.74340    -0.87751     1.99878     0.00000
                                                                -0.001      -0.004      -0.002       0.005
  198  pi+                   1        211   147     0     0     0     0.00058    -0.21445    -0.19783     0.32343     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   147     0     0     0    -0.94476    -1.09062    -0.55783     1.55328     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  e-                    1         11   149     0     0     0    -0.63356    -3.21473    -1.97019     3.82329     0.00051
                                                                -0.128      -0.605      -0.293       0.688
  201  nu_e~                 1        -12   149     0     0     0    -2.71790   -12.20172    -5.39563    13.61550     0.00000
                                                                -0.128      -0.605      -0.293       0.688
  202  (K0)                  2        311   149     0   220   220    -0.30851    -1.85400    -0.99890     2.18585     0.49767
                                                                -0.128      -0.605      -0.293       0.688
  203  KL0                   1        130   150     0     0     0    -0.81825    -3.31020    -2.04657     4.00788     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  (K~0)                 2       -311   151     0   221   221    -0.66363    -2.27318    -0.30670     2.43915     0.49767
                                                                -0.122      -0.412      -0.053       0.439
  205  (pi0)                 2        111   151     0   222   223    -1.16430    -4.64669    -0.28169     4.80051     0.13498
                                                                -0.122      -0.412      -0.053       0.439
  206  pi+                   1        211   152     0     0     0    -0.63243    -2.64970    -0.32659     2.74718     0.13957
                                                                -0.122      -0.412      -0.053       0.439
  207  pi-                   1       -211   152     0     0     0    -0.74016    -1.27989    -0.48692     1.56286     0.13957
                                                                -0.122      -0.412      -0.053       0.439
  208  gamma                 1         22   157     0     0     0    -0.52985    -0.15719     0.57597     0.79824     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   157     0     0     0    -0.38505    -0.02974     0.29735     0.48741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   175     0     0     0    -0.67348     0.55341     0.07732     0.87511     0.00000
                                                                -0.001       0.001       0.000       0.001
  211  gamma                 1         22   175     0     0     0    -1.64057     1.08718     0.19445     1.97768     0.00000
                                                                -0.001       0.001       0.000       0.001
  212  gamma                 1         22   190     0     0     0    -0.13695    -0.43258    -0.19281     0.49300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   190     0     0     0    -0.02792    -0.02734     0.01820     0.04310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   191     0     0     0    -0.21643    -0.13124    -0.03453     0.25545     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   191     0     0     0     0.01738     0.00038     0.00892     0.01954     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   192     0     0     0    -0.21026    -0.14563    -0.10605     0.27688     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   192     0     0     0     0.01736    -0.01320     0.00849     0.02341     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   193     0     0     0     0.04043    -0.03388     0.00940     0.05359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   193     0     0     0    -0.00398    -0.10932    -0.17407     0.20559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  (KS0)                 2        310   202     0   224   225    -0.30851    -1.85400    -0.99890     2.18585     0.49767
                                                                -0.128      -0.605      -0.293       0.688
  221  KL0                   1        130   204     0     0     0    -0.66363    -2.27318    -0.30670     2.43915     0.49767
                                                                -0.122      -0.412      -0.053       0.439
  222  gamma                 1         22   205     0     0     0    -0.84948    -3.48471    -0.15690     3.59019     0.00000
                                                                -0.122      -0.414      -0.053       0.441
  223  gamma                 1         22   205     0     0     0    -0.31481    -1.16198    -0.12480     1.21032     0.00000
                                                                -0.122      -0.414      -0.053       0.441
  224  pi+                   1        211   220     0     0     0    -0.38735    -1.15570    -0.59754     1.36463     0.13957
                                                                -2.002     -11.863      -6.359      13.960
  225  pi-                   1       -211   220     0     0     0     0.07885    -0.69830    -0.40136     0.82122     0.13957
                                                                -2.002     -11.863      -6.359      13.960
 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    -0.00001   245.41796   245.41796     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00026     0.00032  -207.65077   207.65077     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00060     0.00060     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00026    -0.00032   -16.69552    16.69552     0.00000
    7  mu-                   1         13     3     4     0     0   -92.70847   -25.93402    19.80752    98.28419     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.61838    55.53533    -7.17457    83.26154     0.10566
    9  H_10                  1         25     3     4     0     0   154.32711   -29.60100    25.13425   271.52312   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190181D-05 -0.114574D-04  0.245418D+03  0.245418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.260239D-03  0.321608D-03 -0.207651D+03  0.207651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.927085D+02 -0.259340D+02  0.198075D+02  0.982841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.616184D+02  0.555353D+02 -0.717457D+01  0.832615D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154327D+03 -0.296010D+02  0.251342D+02  0.271523D+03  0.220000D+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    -0.00001   245.41796   245.41796     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00026     0.00032  -207.65077   207.65077     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00026    -0.00032   -16.69552    16.69552     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -92.70847   -25.93402    19.80752    98.28419     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.61838    55.53533    -7.17457    83.26154     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   154.32711   -29.60100    25.13425   271.52312   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00026    -0.00032   -16.69552    16.69552     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -92.70847   -25.93402    19.80752    98.28419     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -61.61838    55.53533    -7.17457    83.26154     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   154.32711   -29.60100    25.13425   271.52312   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -154.32685    29.60131    12.63295   181.54573    90.03469
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -92.70824   -25.93396    19.80747    98.28395     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -61.61861    55.53526    -7.17452    83.26178     0.17604
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -61.61799    55.53430    -7.17485    83.26058     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00063     0.00097     0.00033     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -20.04300   -82.73559   -10.47991    85.78449     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   174.37011    53.13460    35.61416   185.73863     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   154.32711   -29.60100    25.13425   271.52312   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -19.62620   -82.19772   -10.36054    85.65404     9.36062
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   173.95330    52.59672    35.49479   185.86909    16.16387
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    29   -20.00843   -77.91607    -8.29402    80.88444     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.38223    -4.28164    -2.06652     4.76960     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    32    32   169.03201    48.91512    36.27523   179.67373     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     4.92130     3.68159    -0.78044     6.19535     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    33    33   -20.00843   -77.91607    -8.29402    80.88444     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.38223    -4.28164    -2.06652     4.76960     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     4.92130     3.68159    -0.78044     6.19535     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    27     0    33    33   169.03201    48.91512    36.27523   179.67373     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    49   154.32711   -29.60100    25.13425   271.52312   220.00000
                                                                 0.000       0.000       0.000       0.000
   34  (D*(2010)+)           2        413    33     0    50    51    -7.31831   -30.60712    -3.72452    31.75320     2.01000
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    33     0    52    53    -0.75959    -2.96152    -0.19253     3.06641     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    54    55    -7.89142   -29.99966    -3.51490    31.22875     0.79114
                                                                 0.000       0.000       0.000       0.000
   37  (Delta0)              2       2114    33     0    56    57    -0.66140    -2.80934    -0.17357     3.14913     1.24781
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    33     0    58    59    -1.11011    -5.86793    -1.10374     6.22866     1.38313
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    33     0    60    61    -0.88997    -3.22675    -0.44570     3.58779     1.21230
                                                                 0.000       0.000       0.000       0.000
   40  (Delta+)              2       2214    33     0    62    63    -0.26247    -2.21643    -0.20667     2.53318     1.18019
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0     0.38936    -0.47997     0.20095     0.66471     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    33     0     0     0     0.20823    -0.65341    -0.24990     1.18874     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    33     0    64    65    -0.46427    -0.57377    -0.41613     1.00199     0.53484
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    33     0    66    67     0.19271    -0.38520    -0.23686     1.31146     1.21585
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    33     0    68    69     1.27836    -1.17124    -0.53575     2.26026     1.34749
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    33     0    70    71     1.45352     1.74930    -0.15585     2.60203     1.25439
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0     1.03402     0.50436     0.03734     1.15951     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    33     0    72    73    14.09621     4.30222     2.93158    15.07889     1.25164
                                                                 0.000       0.000       0.000       0.000
   49  (D~0)                 2       -421    33     0    74    78   155.03223    44.79546    32.92050   164.70842     1.86450
                                                                 0.000       0.000       0.000       0.000
   50  (D+)                  2        411    34     0    79    83    -6.69322   -28.04826    -3.43603    29.09991     1.86930
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    84    85    -0.62508    -2.55886    -0.28850     2.65329     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    35     0     0     0    -0.17968    -0.93982    -0.04065     0.95771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   53  gamma                 1         22    35     0     0     0    -0.57991    -2.02170    -0.15189     2.10871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   54  pi+                   1        211    36     0     0     0    -0.82673    -3.44064    -0.20535     3.54727     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    36     0     0     0    -7.06470   -26.55903    -3.30955    27.68148     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    37     0     0     0    -0.64596    -1.98702    -0.28281     2.30778     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0    -0.01544    -0.82232     0.10925     0.84135     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    38     0    86    87    -0.57454    -4.91036    -0.98014     5.11634     0.88004
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    88    89    -0.53557    -0.95756    -0.12360     1.11232     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    39     0     0     0    -0.94695    -2.93984    -0.47183     3.26263     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0     0.05698    -0.28691     0.02614     0.32516     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    40     0     0     0    -0.10082    -1.87340    -0.04141     2.09806     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    90    91    -0.16165    -0.34304    -0.16525     0.43513     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -0.21787    -0.37964    -0.46676     0.65494     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0    -0.24640    -0.19413     0.05064     0.34705     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0    92    94     0.23048    -0.55669    -0.32651     1.06990     0.82161
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -0.03777     0.17149     0.08965     0.24156     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    45     0    95    96     0.66343    -0.93830    -0.66486     1.57574     0.84876
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.61494    -0.23294     0.12911     0.68451     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    46     0    97    98     0.68654     0.26060    -0.02134     0.91619     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0     0.76698     1.48870    -0.13451     1.68584     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    48     0    99   100    11.64634     3.29231     2.17722    12.32021     0.75549
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0     2.44987     1.00992     0.75436     2.75869     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    49     0   101   101    63.03179    17.94850    13.05860    66.82761     0.49767
                                                                 9.106       2.631       1.934       9.675
   75  pi-                   1       -211    49     0     0     0     3.86425     0.98194     0.84054     4.07708     0.13957
                                                                 9.106       2.631       1.934       9.675
   76  pi+                   1        211    49     0     0     0    22.69273     6.67334     4.89258    24.15472     0.13957
                                                                 9.106       2.631       1.934       9.675
   77  (pi0)                 2        111    49     0   102   103    39.92075    11.54690     8.54244    42.42627     0.13498
                                                                 9.106       2.631       1.934       9.675
   78  (pi0)                 2        111    49     0   104   105    25.52272     7.64478     5.58633    27.22273     0.13498
                                                                 9.106       2.631       1.934       9.675
   79  (K~0)                 2       -311    50     0   106   106    -2.11800   -10.18526    -1.36087    10.50358     0.49767
                                                                -1.486      -6.226      -0.763       6.460
   80  pi+                   1        211    50     0     0     0    -0.89121    -3.34111    -0.51130     3.49831     0.13957
                                                                -1.486      -6.226      -0.763       6.460
   81  pi+                   1        211    50     0     0     0    -0.09897    -0.55037     0.00574     0.57638     0.13957
                                                                -1.486      -6.226      -0.763       6.460
   82  pi-                   1       -211    50     0     0     0    -3.38185   -13.20320    -1.50359    13.71283     0.13957
                                                                -1.486      -6.226      -0.763       6.460
   83  (pi0)                 2        111    50     0   107   108    -0.20320    -0.76833    -0.06601     0.80882     0.13498
                                                                -1.486      -6.226      -0.763       6.460
   84  gamma                 1         22    51     0     0     0    -0.47384    -2.13671    -0.25908     2.20390     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   85  gamma                 1         22    51     0     0     0    -0.15124    -0.42214    -0.02942     0.44938     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   86  pi-                   1       -211    58     0     0     0    -0.64451    -2.26804    -0.64543     2.44856     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   109   110     0.06997    -2.64232    -0.33471     2.66777     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.13303    -0.19517    -0.07890     0.24902     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.40255    -0.76240    -0.04470     0.86330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    63     0     0     0    -0.06927    -0.09816     0.00935     0.12050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.09238    -0.24488    -0.17461     0.31462     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  pi+                   1        211    66     0     0     0     0.00773    -0.11984    -0.25809     0.31704     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     0.23492    -0.08397     0.14311     0.31969     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   111   112    -0.01217    -0.35288    -0.21153     0.43317     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0     0.50924    -0.11235    -0.43761     0.69494     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   113   114     0.15418    -0.82595    -0.22724     0.88081     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.73627     0.16262    -0.12597     0.76446     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.04973     0.09798     0.10463     0.15173     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    72     0     0     0     5.20796     1.11068     0.96376     5.41339     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0     6.43838     2.18162     1.21346     6.90682     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    74     0   115   116    63.03179    17.94850    13.05860    66.82761     0.49767
                                                                 9.106       2.631       1.934       9.675
  102  gamma                 1         22    77     0     0     0    12.62747     3.63473     2.76277    13.42747     0.00000
                                                                 9.136       2.640       1.940       9.706
  103  gamma                 1         22    77     0     0     0    27.29328     7.91216     5.77967    28.99880     0.00000
                                                                 9.136       2.640       1.940       9.706
  104  gamma                 1         22    78     0     0     0     0.21096     0.07441     0.05306     0.22990     0.00000
                                                                 9.107       2.631       1.934       9.675
  105  gamma                 1         22    78     0     0     0    25.31176     7.57037     5.53327    26.99282     0.00000
                                                                 9.107       2.631       1.934       9.675
  106  (KS0)                 2        310    79     0   117   118    -2.11800   -10.18526    -1.36087    10.50358     0.49767
                                                                -1.486      -6.226      -0.763       6.460
  107  gamma                 1         22    83     0     0     0    -0.06928    -0.41120     0.02133     0.41754     0.00000
                                                                -1.486      -6.226      -0.763       6.460
  108  gamma                 1         22    83     0     0     0    -0.13392    -0.35713    -0.08734     0.39128     0.00000
                                                                -1.486      -6.226      -0.763       6.460
  109  gamma                 1         22    87     0     0     0     0.09416    -1.21832    -0.12789     1.22863     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.02418    -1.42400    -0.20681     1.43914     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    94     0     0     0    -0.03809    -0.12102    -0.01431     0.12767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    94     0     0     0     0.02592    -0.23186    -0.19722     0.30550     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    96     0     0     0     0.16667    -0.76221    -0.18061     0.80085     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    96     0     0     0    -0.01249    -0.06374    -0.04663     0.07996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211   101     0     0     0    37.30183    10.74930     7.57272    39.55173     0.13957
                                                              1867.690     531.869     386.985    1980.183
  116  pi+                   1        211   101     0     0     0    25.72996     7.19920     5.48588    27.27588     0.13957
                                                              1867.690     531.869     386.985    1980.183
  117  (pi0)                 2        111   106     0   119   120    -1.05652    -4.75040    -0.43768     4.88798     0.13498
                                                              -327.854   -1575.701    -210.463    1624.984
  118  (pi0)                 2        111   106     0   121   122    -1.06148    -5.43487    -0.92319     5.61560     0.13498
                                                              -327.854   -1575.701    -210.463    1624.984
  119  gamma                 1         22   117     0     0     0    -0.30909    -1.15277    -0.08031     1.19619     0.00000
                                                              -327.854   -1575.704    -210.463    1624.987
  120  gamma                 1         22   117     0     0     0    -0.74743    -3.59763    -0.35737     3.69179     0.00000
                                                              -327.854   -1575.704    -210.463    1624.987
  121  gamma                 1         22   118     0     0     0    -0.13658    -0.67183    -0.15927     0.70383     0.00000
                                                              -327.854   -1575.702    -210.463    1624.985
  122  gamma                 1         22   118     0     0     0    -0.92490    -4.76304    -0.76392     4.91178     0.00000
                                                              -327.854   -1575.702    -210.463    1624.985
 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    -0.00047     0.00023   250.03750   250.03750     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00002  -247.34925   247.34925     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047    -0.00023     0.00028     0.00059     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00002    -1.27665     1.27665     0.00000
    7  mu-                   1         13     3     4     0     0    24.86014   -35.61032    46.51680    63.63918     0.10566
    8  mu+                   1        -13     3     4     0     0   -79.31492   -89.98923    82.39272   145.52488     0.10566
    9  H_10                  1         25     3     4     0     0    54.45431   125.59980  -126.22127   288.22281   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.467356D-03  0.231981D-03  0.250037D+03  0.250037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202826D-05  0.182714D-04 -0.247349D+03  0.247349D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.248601D+02 -0.356103D+02  0.465168D+02  0.636391D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.793149D+02 -0.899892D+02  0.823927D+02  0.145525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.544543D+02  0.125600D+03 -0.126221D+03  0.288223D+03  0.220000D+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    -0.00047     0.00023   250.03750   250.03750     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00002  -247.34925   247.34925     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047    -0.00023     0.00028     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00002    -1.27665     1.27665     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.86014   -35.61032    46.51680    63.63918     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -79.31492   -89.98923    82.39272   145.52488     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.45431   125.59980  -126.22127   288.22281   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047    -0.00023     0.00028     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00002    -1.27665     1.27665     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    24.86014   -35.61032    46.51680    63.63918     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -79.31492   -89.98923    82.39272   145.52488     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    54.45431   125.59980  -126.22127   288.22281   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -54.45478  -125.59955   128.90952   209.16406    91.60442
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    24.86010   -35.61026    46.51672    63.63907     0.10617
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -79.31488   -89.98929    82.39280   145.52498     0.16051
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    24.85980   -35.60989    46.51618    63.63836     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00030    -0.00037     0.00054     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -78.04829   -88.53141    81.05875   143.17779     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.26659    -1.45788     1.33404     2.34720     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -6.87707    90.79100    45.95375   102.10332     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    61.33137    34.80880  -172.17502   186.11950     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    54.45431   125.59980  -126.22127   288.22281   220.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    -6.41777    90.41754    44.48593   102.67361    18.61052
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    60.87208    35.18226  -170.70720   185.54920    18.55687
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    -5.44838    90.34397    45.23450   101.44663     7.31715
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.96939     0.07357    -0.74857     1.22698     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    51.17378    23.28381  -131.74027   143.55177     9.52480
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     9.69831    11.89845   -38.96693    41.99743     3.11968
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39    -5.12906    58.66225    30.85069    66.65112     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -0.31932    31.68172    14.38381    34.79551     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    46    46    28.88123    12.84805   -80.56197    86.67450     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    22.29255    10.43576   -51.17830    56.87728     3.15329
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43     6.34952     9.83857   -28.15872    30.49635     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     3.34879     2.05988   -10.80821    11.50108     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    15.72829     6.08532   -32.75810    36.84431     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44     6.56426     4.35045   -18.42020    20.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47    -5.12906    58.66225    30.85069    66.65112     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47    -0.31932    31.68172    14.38381    34.79551     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    47    47    -0.96939     0.07357    -0.74857     1.22698     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    47     3.34879     2.05988   -10.80821    11.50108     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47     6.34952     9.83857   -28.15872    30.49635     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    47     6.56426     4.35045   -18.42020    20.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    47    47    15.72829     6.08532   -32.75810    36.84431     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    47    47    28.88123    12.84805   -80.56197    86.67450     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    64    54.45431   125.59980  -126.22127   288.22281   220.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    47     0    65    66    -4.74598    64.94667    33.49359    73.42185     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    47     0    67    69    -0.23797     7.82490     3.29162     8.51000     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    47     0    70    71    -0.68186    13.77535     6.85098    15.45270     1.27461
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    47     0     0     0     0.35176     1.20103     0.57517     1.38438     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma0)              2       3212    47     0    72    73    -0.57527     1.64479    -0.59347     2.19332     1.19255
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    47     0    74    75     0.36858     0.61328    -1.13452     1.85885     1.28695
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~--)            2      -2224    47     0    76    77     0.06811     0.22040    -0.10004     1.24230     1.21658
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    47     0    78    79     1.13154     1.02927    -1.12036     2.15869     1.03197
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    47     0    80    81     1.31321     3.21469    -9.75386    10.39489     0.92585
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    47     0    82    84     1.60211     1.23263    -6.18265     6.55222     0.78754
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0     0.15279     0.32256    -0.25963     0.46290     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    47     0    85    86     3.33659     4.14539   -13.62928    14.64736     0.68603
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    87    88     4.76185     3.95379   -15.08816    16.34025     1.02161
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    47     0    89    90     2.26458     1.06379    -4.25629     5.02078     0.91224
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    47     0    91    92     5.15950     2.11089   -12.80214    13.97052     0.45184
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    47     0    93    94    11.45745     5.97923   -31.03928    33.64142     1.13310
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)0)             2      10513    47     0    95    96    28.72732    12.32113   -74.47292    80.97038     5.73735
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    48     0    97   100    -4.74668    64.79704    33.38291    73.23573     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     0.00071     0.14963     0.11068     0.18612     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.24015     3.93763     1.66409     4.28383     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -0.07306     2.31630     0.96620     2.51468     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0   101   102     0.07524     1.57097     0.66133     1.71149     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    50     0   103   104    -0.69771    11.17711     5.40110    12.47398     1.00684
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.01585     2.59824     1.44988     2.97872     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    52     0   105   106    -0.53717     1.58333    -0.63744     2.10869     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.03810     0.06146     0.04397     0.08463     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    53     0   107   107     0.39091     0.39499    -0.69269     1.01800     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    53     0   108   109    -0.02233     0.21828    -0.44182     0.84085     0.68093
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    54     0     0     0    -0.07161     0.14812     0.09263     0.95708     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.13973     0.07228    -0.19267     0.28522     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    55     0     0     0     0.35537     0.13189    -0.20897     0.65650     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   110   111     0.77617     0.89738    -0.91139     1.50219     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0     0.50762     2.06440    -6.01878     6.40225     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   112   113     0.80559     1.15029    -3.73509     3.99265     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.72796     0.40317    -2.30848     2.45785     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.29163     0.54344    -1.46440     1.59509     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   114   115     0.58251     0.28602    -2.40978     2.49928     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     1.17720     1.95571    -5.87082     6.30053     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   116   117     2.15938     2.18968    -7.75846     8.34683     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     4.07776     2.91824   -12.40530    13.38116     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   118   119     0.68409     1.03554    -2.68286     2.95910     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     1.41862     0.50132    -1.74434     2.30781     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   120   121     0.84596     0.56247    -2.51196     2.71296     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0     1.80407     0.70711    -4.86879     5.24206     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   122   123     3.35543     1.40378    -7.93335     8.72845     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   124   126    10.37344     5.40479   -27.61415    30.00071     0.82531
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   127   128     1.08401     0.57444    -3.42513     3.64071     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B*+)                 2        523    64     0   129   130    26.61473    11.77934   -68.91083    74.99435     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0     2.11259     0.54179    -5.56209     5.97603     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*_00)               2      10421    65     0   131   132    -2.22392    45.25317    21.88777    50.36973     2.28906
                                                                -0.208       2.834       1.460       3.203
   98  (rho(770)0)           2        113    65     0   133   134    -0.98659     9.50977     5.50101    11.05615     0.75390
                                                                -0.208       2.834       1.460       3.203
   99  (rho(770)0)           2        113    65     0   135   136    -1.38660     8.57531     5.17890    10.12625     0.51118
                                                                -0.208       2.834       1.460       3.203
  100  pi-                   1       -211    65     0     0     0    -0.14957     1.45879     0.81524     1.68361     0.13957
                                                                -0.208       2.834       1.460       3.203
  101  gamma                 1         22    69     0     0     0     0.07289     1.15477     0.42360     1.23217     0.00000
                                                                 0.000       0.001       0.000       0.001
  102  gamma                 1         22    69     0     0     0     0.00235     0.41620     0.23773     0.47932     0.00000
                                                                 0.000       0.001       0.000       0.001
  103  (eta)                 2        221    70     0   137   139    -0.19375     8.09704     3.79300     8.96025     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -0.50397     3.08007     1.60810     3.51373     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    72     0     0     0    -0.46213     1.49915    -0.54876     1.90853     0.93827
                                                               -65.454     192.926     -77.671     256.940
  106  pi-                   1       -211    72     0     0     0    -0.07504     0.08419    -0.08868     0.20016     0.13957
                                                               -65.454     192.926     -77.671     256.940
  107  (KS0)                 2        310    74     0   140   141     0.39091     0.39499    -0.69269     1.01800     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     0.00026    -0.00529    -0.54239     0.56008     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   142   143    -0.02259     0.22357     0.10057     0.28076     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0     0.30957     0.26043    -0.31245     0.51116     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0     0.46660     0.63694    -0.59894     0.99103     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.09653     0.21671    -0.56807     0.61562     0.00000
                                                                 0.000       0.000      -0.001       0.001
  113  gamma                 1         22    81     0     0     0     0.70906     0.93358    -3.16701     3.37703     0.00000
                                                                 0.000       0.000      -0.001       0.001
  114  gamma                 1         22    84     0     0     0     0.12948     0.06542    -0.78015     0.79352     0.00000
                                                                 0.000       0.000      -0.001       0.001
  115  gamma                 1         22    84     0     0     0     0.45303     0.22060    -1.62963     1.70575     0.00000
                                                                 0.000       0.000      -0.001       0.001
  116  gamma                 1         22    86     0     0     0     0.13118     0.18005    -0.59282     0.63329     0.00000
                                                                 0.000       0.000      -0.001       0.001
  117  gamma                 1         22    86     0     0     0     2.02820     2.00963    -7.16564     7.71354     0.00000
                                                                 0.000       0.000      -0.001       0.001
  118  gamma                 1         22    88     0     0     0     0.00074     0.00542    -0.05206     0.05235     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.68334     1.03012    -2.63080     2.90675     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.71020     0.48183    -1.97832     2.15645     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    90     0     0     0     0.13576     0.08064    -0.53364     0.55651     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    92     0     0     0     1.74299     0.70881    -3.94831     4.37374     0.00000
                                                                 0.000       0.000      -0.001       0.001
  123  gamma                 1         22    92     0     0     0     1.61244     0.69497    -3.98504     4.35471     0.00000
                                                                 0.000       0.000      -0.001       0.001
  124  pi-                   1       -211    93     0     0     0     3.54261     1.76859    -9.59305    10.37902     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    93     0     0     0     1.52481     0.59315    -3.63959     3.99286     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    93     0   144   145     5.30602     3.04304   -14.38152    15.62883     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.98859     0.48292    -3.11410     3.30274     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.09542     0.09153    -0.31103     0.33797     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  (B+)                  2        521    95     0   146   148    26.21291    11.57226   -67.87736    73.86634     5.27890
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.40183     0.20709    -1.03347     1.12801     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421    97     0   149   150    -1.84090    41.10423    20.16476    45.85892     1.86450
                                                                -0.208       2.834       1.460       3.203
  132  (pi0)                 2        111    97     0   151   152    -0.38302     4.14894     1.72301     4.51081     0.13498
                                                                -0.208       2.834       1.460       3.203
  133  pi-                   1       -211    98     0     0     0    -0.83463     4.67418     2.77098     5.49930     0.13957
                                                                -0.208       2.834       1.460       3.203
  134  pi+                   1        211    98     0     0     0    -0.15196     4.83559     2.73003     5.55685     0.13957
                                                                -0.208       2.834       1.460       3.203
  135  pi+                   1        211    99     0     0     0    -0.18202     0.79778     0.47833     0.95805     0.13957
                                                                -0.208       2.834       1.460       3.203
  136  pi-                   1       -211    99     0     0     0    -1.20458     7.77753     4.70057     9.16819     0.13957
                                                                -0.208       2.834       1.460       3.203
  137  (pi0)                 2        111   103     0   153   154    -0.10074     4.20546     2.05395     4.68327     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   155   156    -0.13255     1.66912     0.70608     1.82217     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   157   158     0.03954     2.22246     1.03297     2.45482     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   107     0   159   160     0.32278     0.10168    -0.17527     0.40431     0.13498
                                                                60.488      61.120    -107.185     157.522
  141  (pi0)                 2        111   107     0   161   162     0.06813     0.29331    -0.51742     0.61369     0.13498
                                                                60.488      61.120    -107.185     157.522
  142  gamma                 1         22   109     0     0     0    -0.07124     0.12137     0.02073     0.14225     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0     0.04864     0.10220     0.07984     0.13851     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   126     0     0     0     4.15248     2.41959   -11.41106    12.38183     0.00000
                                                                 0.001       0.000      -0.002       0.002
  145  gamma                 1         22   126     0     0     0     1.15354     0.62345    -2.97046     3.24700     0.00000
                                                                 0.001       0.000      -0.002       0.002
  146  (D~0)                 2       -421   129     0   163   164     7.88006     3.06702   -22.11018    23.74528     1.86450
                                                                 1.307       0.577      -3.384       3.682
  147  (rho(770)+)           2        213   129     0   165   166    16.03061     7.09602   -40.12721    43.79551     0.72090
                                                                 1.307       0.577      -3.384       3.682
  148  (eta'(958))           2        331   129     0   167   169     2.30224     1.40922    -5.63997     6.32555     0.95768
                                                                 1.307       0.577      -3.384       3.682
  149  K-                    1       -321   131     0     0     0    -0.81661    25.52206    13.37770    28.83139     0.49360
                                                                -0.299       4.873       2.460       5.477
  150  pi+                   1        211   131     0     0     0    -1.02430    15.58217     6.78705    17.02753     0.13957
                                                                -0.299       4.873       2.460       5.477
  151  gamma                 1         22   132     0     0     0    -0.34477     3.63755     1.55733     3.97189     0.00000
                                                                -0.208       2.834       1.460       3.203
  152  gamma                 1         22   132     0     0     0    -0.03825     0.51139     0.16568     0.53891     0.00000
                                                                -0.208       2.834       1.460       3.203
  153  gamma                 1         22   137     0     0     0     0.00404     0.01681     0.00081     0.01731     0.00000
                                                                -0.000       0.001       0.001       0.002
  154  gamma                 1         22   137     0     0     0    -0.10478     4.18865     2.05315     4.66596     0.00000
                                                                -0.000       0.001       0.001       0.002
  155  gamma                 1         22   138     0     0     0     0.01153     0.60982     0.22913     0.65155     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   138     0     0     0    -0.14407     1.05931     0.47695     1.17063     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   139     0     0     0     0.02621     1.41436     0.72844     1.59114     0.00000
                                                                 0.000       0.001       0.001       0.001
  158  gamma                 1         22   139     0     0     0     0.01334     0.80810     0.30453     0.86368     0.00000
                                                                 0.000       0.001       0.001       0.001
  159  gamma                 1         22   140     0     0     0     0.27057     0.12715    -0.11420     0.32002     0.00000
                                                                60.488      61.120    -107.185     157.522
  160  gamma                 1         22   140     0     0     0     0.05221    -0.02547    -0.06107     0.08429     0.00000
                                                                60.488      61.120    -107.185     157.522
  161  gamma                 1         22   141     0     0     0     0.08840     0.09174    -0.20044     0.23750     0.00000
                                                                60.488      61.120    -107.185     157.522
  162  gamma                 1         22   141     0     0     0    -0.02027     0.20157    -0.31698     0.37619     0.00000
                                                                60.488      61.120    -107.185     157.522
  163  (K_1(1270)+)          2      10323   146     0   170   171     4.03770     1.84867   -11.81070    12.68423     1.29477
                                                                 1.730       0.742      -4.572       4.958
  164  pi-                   1       -211   146     0     0     0     3.84237     1.21835   -10.29948    11.06106     0.13957
                                                                 1.730       0.742      -4.572       4.958
  165  pi+                   1        211   147     0     0     0    14.86401     6.43310   -37.09583    40.47769     0.13957
                                                                 1.307       0.577      -3.384       3.682
  166  (pi0)                 2        111   147     0   172   173     1.16660     0.66292    -3.03138     3.31782     0.13498
                                                                 1.307       0.577      -3.384       3.682
  167  (pi0)                 2        111   148     0   174   175     0.16616     0.21169    -0.70192     0.76376     0.13498
                                                                 1.307       0.577      -3.384       3.682
  168  (pi0)                 2        111   148     0   176   177     0.50981     0.42453    -1.32880     1.49133     0.13498
                                                                 1.307       0.577      -3.384       3.682
  169  (eta)                 2        221   148     0   178   180     1.62627     0.77301    -3.60925     4.07046     0.54745
                                                                 1.307       0.577      -3.384       3.682
  170  (K*(892)+)            2        323   163     0   181   182     3.14103     1.18869    -8.31339     9.01149     0.90305
                                                                 1.730       0.742      -4.572       4.958
  171  (pi0)                 2        111   163     0   183   184     0.89667     0.65998    -3.49731     3.67273     0.13498
                                                                 1.730       0.742      -4.572       4.958
  172  gamma                 1         22   166     0     0     0     0.81245     0.52870    -2.22018     2.42256     0.00000
                                                                 1.307       0.577      -3.384       3.682
  173  gamma                 1         22   166     0     0     0     0.35415     0.13422    -0.81120     0.89526     0.00000
                                                                 1.307       0.577      -3.384       3.682
  174  gamma                 1         22   167     0     0     0     0.18317     0.18369    -0.66803     0.71663     0.00000
                                                                 1.307       0.577      -3.384       3.683
  175  gamma                 1         22   167     0     0     0    -0.01700     0.02800    -0.03388     0.04713     0.00000
                                                                 1.307       0.577      -3.384       3.683
  176  gamma                 1         22   168     0     0     0     0.21953     0.12165    -0.60052     0.65086     0.00000
                                                                 1.307       0.577      -3.385       3.683
  177  gamma                 1         22   168     0     0     0     0.29028     0.30288    -0.72828     0.84047     0.00000
                                                                 1.307       0.577      -3.385       3.683
  178  (pi0)                 2        111   169     0   185   186     0.35088     0.32529    -0.93430     1.05833     0.13498
                                                                 1.307       0.577      -3.384       3.682
  179  (pi0)                 2        111   169     0   187   188     0.88229     0.33557    -1.79726     2.03455     0.13498
                                                                 1.307       0.577      -3.384       3.682
  180  (pi0)                 2        111   169     0   189   190     0.39310     0.11216    -0.87769     0.97759     0.13498
                                                                 1.307       0.577      -3.384       3.682
  181  K+                    1        321   170     0     0     0     2.36753     0.98257    -6.95844     7.43196     0.49360
                                                                 1.730       0.742      -4.572       4.958
  182  (pi0)                 2        111   170     0   191   192     0.77350     0.20612    -1.35496     1.57953     0.13498
                                                                 1.730       0.742      -4.572       4.958
  183  gamma                 1         22   171     0     0     0     0.79577     0.55087    -3.13935     3.28515     0.00000
                                                                 1.730       0.742      -4.572       4.958
  184  gamma                 1         22   171     0     0     0     0.10090     0.10911    -0.35796     0.38759     0.00000
                                                                 1.730       0.742      -4.572       4.958
  185  gamma                 1         22   178     0     0     0     0.12631     0.08036    -0.42134     0.44714     0.00000
                                                                 1.307       0.577      -3.384       3.682
  186  gamma                 1         22   178     0     0     0     0.22457     0.24492    -0.51296     0.61118     0.00000
                                                                 1.307       0.577      -3.384       3.682
  187  gamma                 1         22   179     0     0     0     0.54609     0.18495    -0.96004     1.11987     0.00000
                                                                 1.307       0.577      -3.384       3.683
  188  gamma                 1         22   179     0     0     0     0.33620     0.15062    -0.83722     0.91469     0.00000
                                                                 1.307       0.577      -3.384       3.683
  189  gamma                 1         22   180     0     0     0     0.11067     0.03679    -0.40816     0.42450     0.00000
                                                                 1.307       0.577      -3.384       3.682
  190  gamma                 1         22   180     0     0     0     0.28243     0.07537    -0.46953     0.55309     0.00000
                                                                 1.307       0.577      -3.384       3.682
  191  gamma                 1         22   182     0     0     0     0.74309     0.22415    -1.30391     1.51744     0.00000
                                                                 1.730       0.742      -4.572       4.958
  192  gamma                 1         22   182     0     0     0     0.03041    -0.01803    -0.05104     0.06209     0.00000
                                                                 1.730       0.742      -4.572       4.958
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.14122   250.14122     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.80603   249.80603     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    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0    93.39318   -39.58974    19.03025   103.20753     0.10566
    8  mu+                   1        -13     3     4     0     0    37.94778   -42.95840    89.77671   106.51445     0.10566
    9  H_10                  1         25     3     4     0     0  -131.34096    82.54814  -108.47177   290.22537   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.389085D-08  0.228780D-07  0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.969190D-07 -0.365927D-06 -0.249806D+03  0.249806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.933932D+02 -0.395897D+02  0.190303D+02  0.103207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.379478D+02 -0.429584D+02  0.897767D+02  0.106514D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.131341D+03  0.825481D+02 -0.108472D+03  0.290225D+03  0.220000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.14122   250.14122     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.80603   249.80603     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    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    93.39318   -39.58974    19.03025   103.20753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.94778   -42.95840    89.77671   106.51445     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -131.34096    82.54814  -108.47177   290.22537   220.00000
                                                                 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    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    93.39318   -39.58974    19.03025   103.20753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.94778   -42.95840    89.77671   106.51445     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -131.34096    82.54814  -108.47177   290.22537   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   131.34096   -82.54814   108.80696   209.72198    89.88721
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    93.36415   -39.57743    19.02434   103.17546     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    37.97680   -42.97071    89.78262   106.54652     1.58811
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    37.97483   -42.89562    89.66362   106.40579     0.71161
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00198    -0.07509     0.11901     0.14073     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    37.97641   -42.89588    89.66368   106.40419     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00158     0.00026    -0.00007     0.00160     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -131.54228   131.95413   -18.28065   187.27650     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     0.20133   -49.40599   -90.19113   102.94888     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -131.34096    82.54814  -108.47177   290.22537   220.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -131.33952   123.39315   -33.57668   204.52294    90.69896
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -0.00144   -40.84501   -74.89509    85.70243     8.20469
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   -78.73306    35.06985    19.22920    88.43976     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -52.60646    88.32330   -52.80588   116.08318    10.88111
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37     0.96334   -40.03115   -73.36340    83.71768     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -0.96478    -0.81386    -1.53169     1.98475     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -7.27197    18.18914   -13.46212    23.76879     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34   -45.33449    70.13416   -39.34376    92.31439     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   -78.73306    35.06985    19.22920    88.43976     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38   -45.33449    70.13416   -39.34376    92.31439     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38    -7.27197    18.18914   -13.46212    23.76879     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38    -0.96478    -0.81386    -1.53169     1.98475     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38     0.96334   -40.03115   -73.36340    83.71768     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    54  -131.34096    82.54814  -108.47177   290.22537   220.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*_2~0)              2       -515    38     0    55    57   -76.99255    34.30283    19.02729    86.60585     5.83073
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    38     0    58    60    -2.89495     3.05173    -2.08046     4.87109     1.30594
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    38     0    61    62    -4.00939     5.28658    -1.66536     6.89847     0.89015
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    38     0     0     0    -9.24263    15.49555    -8.86490    20.10891     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    38     0    63    64   -14.49968    21.16561   -11.73381    28.24172     1.29952
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    38     0    65    65    -7.37788    11.93967    -7.01732    15.69966     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    38     0     0     0    -5.72716    10.21725    -6.04763    13.21549     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    38     0     0     0    -3.70299     7.70603    -5.46197    10.18877     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    38     0    66    66    -0.41401     0.99006    -0.55749     1.30770     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    38     0    67    67    -1.14096     1.82310    -0.97377     2.41275     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    38     0    68    69    -2.14342     2.62944    -2.12368     4.10069     0.89300
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    38     0    70    71    -0.98955     2.40626    -1.91850     3.48381     1.29884
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    38     0    72    73    -0.92717     2.47846    -2.02170     3.60171     1.37208
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    38     0    74    75    -1.54950     3.31692    -3.13797     5.00585     1.34490
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    38     0    76    77    -0.82029    -3.53628    -5.55652     6.68682     0.81268
                                                                 0.000       0.000       0.000       0.000
   54  (B*_00)               2      10511    38     0    78    79     1.09117   -36.72508   -68.33799    77.79608     5.67694
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    39     0    80    81   -68.36130    30.57699    16.79363    76.93243     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -7.19775     2.99446     1.85343     8.01430     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    82    83    -1.43351     0.73138     0.38024     1.65912     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    84    86    -2.21211     2.35834    -1.80658     3.78569     0.78263
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -0.47750     0.37177    -0.05047     0.62309     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    87    88    -0.20533     0.32163    -0.22341     0.46232     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    41     0    89    89    -3.17627     4.54116    -1.47139     5.75530     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -0.83312     0.74542    -0.19397     1.14317     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    43     0    90    91   -10.17538    14.26277    -8.07564    19.31141     0.86581
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -4.32430     6.90284    -3.65817     8.93031     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    44     0    92    93    -7.37788    11.93967    -7.01732    15.69966     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    47     0    94    95    -0.41401     0.99006    -0.55749     1.30770     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    48     0    96    97    -1.14096     1.82310    -0.97377     2.41275     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    49     0     0     0    -0.96311     1.13793    -0.69265     1.71635     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -1.18031     1.49151    -1.43103     2.38434     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    50     0    98    99    -0.67941     2.23364    -1.51781     2.93062     0.91326
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.31014     0.17262    -0.40069     0.55319     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0   100   102    -0.34736     1.33773    -1.58378     2.24204     0.77986
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.57981     1.14073    -0.43792     1.35967     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    52     0   103   104    -1.23504     1.65603    -1.80454     2.84832     0.76731
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.31446     1.66089    -1.33343     2.15753     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.28876    -1.82678    -2.17634     2.85944     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   105   106    -0.53153    -1.70950    -3.38019     3.82737     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    54     0   107   111     1.24864   -33.83706   -62.44979    71.23448     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   112   113    -0.15747    -2.88802    -5.88820     6.56160     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B-)                  2       -521    55     0   114   118   -68.25252    30.49823    16.76798    76.79570     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.10878     0.07876     0.02565     0.13672     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.78230     0.40359     0.13895     0.89117     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -0.65121     0.32780     0.24129     0.76794     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -0.80700     0.57362    -0.42353     1.08588     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.83390     0.79478    -0.80196     1.41056     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   119   120    -0.57122     0.98994    -0.58108     1.28924     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.04945     0.05333    -0.11016     0.13200     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.15589     0.26830    -0.11325     0.33032     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (KS0)                 2        310    61     0   121   122    -3.17627     4.54116    -1.47139     5.75530     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    63     0   123   123    -5.70464     8.01618    -4.25476    10.73092     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   124   125    -4.47074     6.24659    -3.82088     8.58049     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -3.70310     5.71029    -3.56154     7.68273     0.13957
                                                              -272.086     440.318    -258.789     578.981
   93  pi+                   1        211    65     0     0     0    -3.67478     6.22938    -3.45578     8.01693     0.13957
                                                              -272.086     440.318    -258.789     578.981
   94  pi-                   1       -211    66     0     0     0     0.03299     0.40356    -0.15061     0.45400     0.13957
                                                                -3.289       7.865      -4.429      10.388
   95  pi+                   1        211    66     0     0     0    -0.44700     0.58650    -0.40688     0.85371     0.13957
                                                                -3.289       7.865      -4.429      10.388
   96  (pi0)                 2        111    67     0   126   127    -0.19802     0.22029    -0.04142     0.32814     0.13498
                                                               -10.918      17.445      -9.318      23.088
   97  (pi0)                 2        111    67     0   128   129    -0.94294     1.60281    -0.93234     2.08461     0.13498
                                                               -10.918      17.445      -9.318      23.088
   98  K-                    1       -321    70     0     0     0    -0.29530     0.89028    -0.92377     1.40599     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0    -0.38411     1.34335    -0.59403     1.52463     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0    -0.07343     0.42607    -0.70026     0.83473     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    72     0     0     0    -0.10149     0.45979    -0.14102     0.51095     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   130   131    -0.17244     0.45187    -0.74251     0.89636     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0    -0.59242     0.56279    -1.14088     1.41024     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0    -0.64262     1.09324    -0.66366     1.43808     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.25622    -0.67036    -1.45627     1.62350     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.27532    -1.03914    -1.92392     2.20387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  (D*(2010)-)           2       -413    78     0   132   133     0.12070    -7.19760   -13.71433    15.61867     2.01000
                                                                 0.067      -1.809      -3.339       3.809
  108  pi+                   1        211    78     0     0     0     0.02847    -1.31396    -2.26435     2.62185     0.13957
                                                                 0.067      -1.809      -3.339       3.809
  109  (a_0(1450)-)          2     -10211    78     0   134   135     0.58570    -9.17273   -17.01295    19.36073     0.95686
                                                                 0.067      -1.809      -3.339       3.809
  110  (h_1(1170))           2      10223    78     0   136   137     0.45241   -12.57209   -22.97637    26.21678     1.06963
                                                                 0.067      -1.809      -3.339       3.809
  111  (rho(770)+)           2        213    78     0   138   139     0.06136    -3.58068    -6.48179     7.41645     0.40629
                                                                 0.067      -1.809      -3.339       3.809
  112  gamma                 1         22    79     0     0     0    -0.01981    -0.07680    -0.12910     0.15152     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  113  gamma                 1         22    79     0     0     0    -0.13766    -2.81122    -5.75910     6.41008     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  114  (D*(2010)0)           2        423    80     0   140   141   -31.03794    12.82524     8.97608    34.82007     2.00670
                                                                -1.398       0.625       0.344       1.573
  115  pi-                   1       -211    80     0     0     0    -8.26020     3.91611     1.83838     9.32555     0.13957
                                                                -1.398       0.625       0.344       1.573
  116  pi+                   1        211    80     0     0     0    -7.10245     3.43948     1.31331     8.00120     0.13957
                                                                -1.398       0.625       0.344       1.573
  117  pi-                   1       -211    80     0     0     0    -1.65844     0.77381     0.29418     1.85883     0.13957
                                                                -1.398       0.625       0.344       1.573
  118  (f_1(1285))           2      20223    80     0   142   144   -20.19348     9.54359     4.34602    22.79006     1.28138
                                                                -1.398       0.625       0.344       1.573
  119  gamma                 1         22    86     0     0     0    -0.33695     0.51056    -0.37343     0.71670     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0    -0.23426     0.47938    -0.20765     0.57255     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  pi-                   1       -211    89     0     0     0    -0.78725     1.35119    -0.29419     1.59734     0.13957
                                                               -47.688      68.180     -22.091      86.408
  122  pi+                   1        211    89     0     0     0    -2.38903     3.18997    -1.17720     4.15796     0.13957
                                                               -47.688      68.180     -22.091      86.408
  123  KL0                   1        130    90     0     0     0    -5.70464     8.01618    -4.25476    10.73092     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -3.17538     4.53814    -2.73965     6.17928     0.00000
                                                                -0.003       0.004      -0.002       0.005
  125  gamma                 1         22    91     0     0     0    -1.29537     1.70845    -1.08123     2.40121     0.00000
                                                                -0.003       0.004      -0.002       0.005
  126  gamma                 1         22    96     0     0     0    -0.14854     0.23088    -0.04068     0.27754     0.00000
                                                               -10.918      17.445      -9.318      23.088
  127  gamma                 1         22    96     0     0     0    -0.04947    -0.01059    -0.00074     0.05060     0.00000
                                                               -10.918      17.445      -9.318      23.088
  128  gamma                 1         22    97     0     0     0    -0.33013     0.67584    -0.41187     0.85754     0.00000
                                                               -10.918      17.445      -9.318      23.088
  129  gamma                 1         22    97     0     0     0    -0.61281     0.92697    -0.52047     1.22707     0.00000
                                                               -10.918      17.445      -9.318      23.088
  130  gamma                 1         22   102     0     0     0    -0.07905     0.16156    -0.16895     0.24677     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   102     0     0     0    -0.09339     0.29031    -0.57355     0.64959     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  (D~0)                 2       -421   107     0   145   146     0.09063    -6.79736   -12.93325    14.72948     1.86450
                                                                 0.067      -1.809      -3.339       3.809
  133  pi-                   1       -211   107     0     0     0     0.03007    -0.40024    -0.78108     0.88919     0.13957
                                                                 0.067      -1.809      -3.339       3.809
  134  (eta)                 2        221   109     0   147   148     0.61360    -8.19140   -14.79593    16.93207     0.54745
                                                                 0.067      -1.809      -3.339       3.809
  135  pi-                   1       -211   109     0     0     0    -0.02790    -0.98133    -2.21702     2.42867     0.13957
                                                                 0.067      -1.809      -3.339       3.809
  136  (rho(770)-)           2       -213   110     0   149   150     0.49885    -7.52372   -13.94279    15.86723     0.71585
                                                                 0.067      -1.809      -3.339       3.809
  137  pi+                   1        211   110     0     0     0    -0.04644    -5.04837    -9.03357    10.34955     0.13957
                                                                 0.067      -1.809      -3.339       3.809
  138  pi+                   1        211   111     0     0     0     0.11710    -2.98416    -5.33927     6.11933     0.13957
                                                                 0.067      -1.809      -3.339       3.809
  139  (pi0)                 2        111   111     0   151   152    -0.05574    -0.59651    -1.14252     1.29711     0.13498
                                                                 0.067      -1.809      -3.339       3.809
  140  (D0)                  2        421   114     0   153   156   -28.30762    11.59401     8.26927    31.74271     1.86450
                                                                -1.398       0.625       0.344       1.573
  141  gamma                 1         22   114     0     0     0    -2.73032     1.23123     0.70681     3.07736     0.00000
                                                                -1.398       0.625       0.344       1.573
  142  (eta)                 2        221   118     0   157   159    -4.28550     2.03388     1.03004     4.88496     0.54745
                                                                -1.398       0.625       0.344       1.573
  143  (pi0)                 2        111   118     0   160   161   -11.87159     5.62167     2.56348    13.38385     0.13498
                                                                -1.398       0.625       0.344       1.573
  144  (pi0)                 2        111   118     0   162   163    -4.03640     1.88804     0.75251     4.52125     0.13498
                                                                -1.398       0.625       0.344       1.573
  145  (K0)                  2        311   132     0   164   164     0.16067    -3.95459    -6.11715     7.30286     0.49767
                                                                 0.069      -1.988      -3.679       4.196
  146  (omega(782))          2        223   132     0   165   167    -0.07004    -2.84276    -6.81610     7.42662     0.78051
                                                                 0.069      -1.988      -3.679       4.196
  147  gamma                 1         22   134     0     0     0     0.19860    -0.72037    -1.47401     1.65260     0.00000
                                                                 0.067      -1.809      -3.339       3.809
  148  gamma                 1         22   134     0     0     0     0.41500    -7.47103   -13.32192    15.27947     0.00000
                                                                 0.067      -1.809      -3.339       3.809
  149  pi-                   1       -211   136     0     0     0     0.30633    -3.51921    -7.20841     8.02866     0.13957
                                                                 0.067      -1.809      -3.339       3.809
  150  (pi0)                 2        111   136     0   168   169     0.19252    -4.00451    -6.73438     7.83857     0.13498
                                                                 0.067      -1.809      -3.339       3.809
  151  gamma                 1         22   139     0     0     0     0.00593    -0.21597    -0.29137     0.36273     0.00000
                                                                 0.067      -1.809      -3.340       3.809
  152  gamma                 1         22   139     0     0     0    -0.06167    -0.38055    -0.85114     0.93438     0.00000
                                                                 0.067      -1.809      -3.340       3.809
  153  (K~0)                 2       -311   140     0   170   170   -18.46216     8.00834     5.59912    20.89456     0.49767
                                                                -4.585       1.930       1.274       5.146
  154  pi+                   1        211   140     0     0     0    -7.20690     2.69359     2.11837     7.98134     0.13957
                                                                -4.585       1.930       1.274       5.146
  155  pi-                   1       -211   140     0     0     0    -1.95882     0.74894     0.47722     2.15525     0.13957
                                                                -4.585       1.930       1.274       5.146
  156  (pi0)                 2        111   140     0   171   172    -0.67974     0.14315     0.07456     0.71156     0.13498
                                                                -4.585       1.930       1.274       5.146
  157  (pi0)                 2        111   142     0   173   174    -0.83689     0.28339     0.21633     0.91963     0.13498
                                                                -1.398       0.625       0.344       1.573
  158  (pi0)                 2        111   142     0   175   176    -2.49958     1.31391     0.56352     2.88272     0.13498
                                                                -1.398       0.625       0.344       1.573
  159  (pi0)                 2        111   142     0   177   178    -0.94903     0.43657     0.25019     1.08262     0.13498
                                                                -1.398       0.625       0.344       1.573
  160  gamma                 1         22   143     0     0     0    -7.60943     3.54172     1.60417     8.54521     0.00000
                                                                -1.400       0.626       0.344       1.576
  161  gamma                 1         22   143     0     0     0    -4.26216     2.07995     0.95930     4.83864     0.00000
                                                                -1.400       0.626       0.344       1.576
  162  gamma                 1         22   144     0     0     0    -3.37973     1.58481     0.57977     3.77761     0.00000
                                                                -1.400       0.626       0.344       1.575
  163  gamma                 1         22   144     0     0     0    -0.65668     0.30323     0.17274     0.74365     0.00000
                                                                -1.400       0.626       0.344       1.575
  164  KL0                   1        130   145     0     0     0     0.16067    -3.95459    -6.11715     7.30286     0.49767
                                                                 0.069      -1.988      -3.679       4.196
  165  pi+                   1        211   146     0     0     0    -0.10165    -1.98894    -5.07599     5.45448     0.13957
                                                                 0.069      -1.988      -3.679       4.196
  166  pi-                   1       -211   146     0     0     0     0.04901    -0.45839    -1.16847     1.26385     0.13957
                                                                 0.069      -1.988      -3.679       4.196
  167  (pi0)                 2        111   146     0   179   180    -0.01740    -0.39544    -0.57164     0.70828     0.13498
                                                                 0.069      -1.988      -3.679       4.196
  168  gamma                 1         22   150     0     0     0     0.19017    -2.85926    -4.75096     5.54826     0.00000
                                                                 0.067      -1.811      -3.342       3.812
  169  gamma                 1         22   150     0     0     0     0.00236    -1.14525    -1.98342     2.29032     0.00000
                                                                 0.067      -1.811      -3.342       3.812
  170  (KS0)                 2        310   153     0   181   182   -18.46216     8.00834     5.59912    20.89456     0.49767
                                                                -4.585       1.930       1.274       5.146
  171  gamma                 1         22   156     0     0     0    -0.46279     0.16011     0.04163     0.49147     0.00000
                                                                -4.585       1.930       1.274       5.147
  172  gamma                 1         22   156     0     0     0    -0.21695    -0.01696     0.03294     0.22009     0.00000
                                                                -4.585       1.930       1.274       5.147
  173  gamma                 1         22   157     0     0     0    -0.00708    -0.00736     0.01408     0.01740     0.00000
                                                                -1.399       0.625       0.344       1.574
  174  gamma                 1         22   157     0     0     0    -0.82981     0.29075     0.20224     0.90223     0.00000
                                                                -1.399       0.625       0.344       1.574
  175  gamma                 1         22   158     0     0     0    -1.33212     0.77020     0.33341     1.57446     0.00000
                                                                -1.399       0.625       0.344       1.575
  176  gamma                 1         22   158     0     0     0    -1.16746     0.54371     0.23012     1.30826     0.00000
                                                                -1.399       0.625       0.344       1.575
  177  gamma                 1         22   159     0     0     0    -0.56843     0.27466     0.08400     0.63687     0.00000
                                                                -1.398       0.625       0.344       1.573
  178  gamma                 1         22   159     0     0     0    -0.38060     0.16191     0.16619     0.44575     0.00000
                                                                -1.398       0.625       0.344       1.573
  179  gamma                 1         22   167     0     0     0     0.02130    -0.14022    -0.11044     0.17975     0.00000
                                                                 0.069      -1.988      -3.679       4.196
  180  gamma                 1         22   167     0     0     0    -0.03871    -0.25522    -0.46121     0.52853     0.00000
                                                                 0.069      -1.988      -3.679       4.196
  181  pi-                   1       -211   170     0     0     0   -13.15298     5.89256     3.97030    14.95012     0.13957
                                                              -347.956     150.874     105.410     393.757
  182  pi+                   1        211   170     0     0     0    -5.30917     2.11578     1.62882     5.94444     0.13957
                                                              -347.956     150.874     105.410     393.757
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.91064   248.91064     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00009     0.00003  -250.07748   250.07748     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    -0.00009    -0.00003    -0.13821     0.13821     0.00000
    7  mu-                   1         13     3     4     0     0    59.24712   -54.86667  -128.59885   151.84943     0.10566
    8  mu+                   1        -13     3     4     0     0    16.96640   -55.03670    -4.63592    57.77888     0.10566
    9  H_10                  1         25     3     4     0     0   -76.21343   109.90339   132.06793   289.35995   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.776384D-09 -0.138751D-08  0.248911D+03  0.248911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.917630D-04  0.266074D-04 -0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.592471D+02 -0.548667D+02 -0.128599D+03  0.151849D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.169664D+02 -0.550367D+02 -0.463592D+01  0.577788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.762134D+02  0.109903D+03  0.132068D+03  0.289360D+03  0.220000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.91064   248.91064     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00009     0.00003  -250.07748   250.07748     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    -0.00009    -0.00003    -0.13821     0.13821     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.24712   -54.86667  -128.59885   151.84943     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.96640   -55.03670    -4.63592    57.77888     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.21343   109.90339   132.06793   289.35995   220.00000
                                                                 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    -0.00009    -0.00003    -0.13821     0.13821     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.24712   -54.86667  -128.59885   151.84943     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    16.96640   -55.03670    -4.63592    57.77888     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -76.21343   109.90339   132.06793   289.35995   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    19.31150   -38.07258   101.91981   110.60355     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -95.52493   147.97598    30.14811   178.75640     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -76.21343   109.90339   132.06793   289.35995   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    12.39668   -27.33675   103.78159   123.10779    59.02485
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -88.61011   137.24014    28.28634   166.25216    12.37161
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    21.23816   -31.87725    55.95424    72.56513    25.83801
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -8.84148     4.54050    47.82736    50.54266    12.97368
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   -30.75718    46.03737     5.78389    55.87429     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -57.85293    91.20278    22.50244   110.37787     3.46502
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    14.51604   -32.92977    34.59811    50.15132     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35     6.72212     1.05253    21.35613    22.41381     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31   -10.17328     6.67065    44.97761    46.74368     3.74069
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    38    38     1.33179    -2.13015     2.84974     3.79898     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    23     0    33    33   -33.48688    55.38207    14.41938    66.30665     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    23     0    39    39   -24.36605    35.82071     8.08306    44.07122     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -1.33463     2.11561    13.60452    13.83257     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37    -8.83865     4.55504    31.37310    32.91111     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   -30.75718    46.03737     5.78389    55.87429     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    28     0    40    40   -33.48688    55.38207    14.41938    66.30665     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    44    44    14.51604   -32.92977    34.59811    50.15132     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    44    44     6.72212     1.05253    21.35613    22.41381     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    -1.33463     2.11561    13.60452    13.83257     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    44    44    -8.83865     4.55504    31.37310    32.91111     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    44    44     1.33179    -2.13015     2.84974     3.79898     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    29     0    44    44   -24.36605    35.82071     8.08306    44.07122     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    33    41    43   -64.24406   101.41944    20.20327   122.18095    10.33490
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    40     0    64    65   -32.55790    49.66493     6.89601    60.02108     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0    -0.36806     0.86247     0.24807     0.97997     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    40     0    66    67   -31.31810    50.89204    13.05919    61.17990     1.27041
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    34    39    45    63   -11.96936     8.48396   111.86466   167.17900   123.36885
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    44     0    68    69    14.01305   -31.37001    33.27987    48.12843     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    70    71     0.57500    -0.76667     1.02297     1.59909     0.76955
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    44     0    72    73     3.26650     0.21507    10.97237    11.52237     1.28680
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0     0.54494    -0.36014     2.95974     3.17287     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    44     0    74    75     1.74721     0.43688     5.14730     5.52569     0.89158
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*~-)            2      -3224    44     0    76    77     0.27713     0.52443     8.40096     8.53581     1.39005
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    44     0     0     0    -3.64716     2.75427    15.09395    15.77132     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    44     0    78    80    -1.13140     0.41181     5.39568     5.58413     0.78710
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    44     0    81    82    -1.01894     1.00683     5.89844     6.14739     0.97306
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    44     0    83    84    -3.31129     1.86863    12.33767    12.96776     1.21997
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    44     0    85    86     0.55959    -0.84869     1.16955     1.97333     1.22179
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    44     0    87    88     0.22758    -0.34998     1.31704     1.55467     0.71283
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    44     0     0     0    -0.79214     0.70986     0.20432     1.19028     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    44     0    89    90    -0.77632     1.31555     0.61799     2.08842     1.28307
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    44     0    91    92    -1.17423     1.42896     1.08535     2.26867     0.74037
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    93    94     0.03629    -0.02995    -0.20008     0.24589     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    95    97    -1.53794     2.65631     0.87588     3.28631     0.78198
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    44     0    98   100    -9.81536    14.80479     2.93433    18.02045     0.77679
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0   -10.01188    14.07602     3.35134    17.59611     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    41     0   101   103   -32.19677    49.03908     6.81418    59.29390     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    41     0     0     0    -0.36113     0.62585     0.08183     0.72719     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    43     0   104   105   -25.71392    41.14151    10.65952    49.67956     0.77741
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -5.60418     9.75053     2.39967    11.50033     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B~0)                 2       -511    45     0   106   108    13.99426   -31.34226    33.21287    48.05352     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    45     0     0     0     0.01879    -0.02776     0.06699     0.07491     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.31259    -0.13705     0.77955     0.86237     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   109   110     0.26241    -0.62962     0.24342     0.73672     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    47     0   111   112     2.17916     0.14378     6.05849     6.48731     0.78134
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   113   114     1.08733     0.07128     4.91388     5.03506     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    49     0     0     0     1.61746     0.46434     4.07646     4.43768     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.12974    -0.02746     1.07084     1.08801     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    50     0   115   116     0.05523     0.30202     6.86640     6.96323     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0     0.22190     0.22241     1.53455     1.57259     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.57491     0.23179     1.54418     1.66979     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -0.36772     0.07777     1.63784     1.68620     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   117   118    -0.18877     0.10225     2.21366     2.22814     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    53     0   119   120    -0.51073     0.46532     4.15649     4.24894     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   121   122    -0.50821     0.54150     1.74195     1.89845     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    54     0   123   125    -3.25395     1.88497    11.99929    12.59860     0.77498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   126   127    -0.05733    -0.01634     0.33838     0.36916     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    55     0   128   130     0.21553    -0.73189     1.15380     1.58540     0.77468
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   131   132     0.34406    -0.11680     0.01575     0.38793     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -0.21673    -0.10497     0.64005     0.69795     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   133   134     0.44430    -0.24501     0.67699     0.85672     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    58     0   135   135    -0.04518     0.29000     0.19790     0.61072     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    58     0   136   137    -0.73114     1.02555     0.42009     1.47770     0.64870
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -0.44931     0.63464     0.84727     1.15844     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.72492     0.79431     0.23809     1.11023     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0     0.02962     0.01369     0.00766     0.03352     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    60     0     0     0     0.00667    -0.04364    -0.20774     0.21238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.04954     0.10105     0.04753     0.18548     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.86626     1.66356     0.65504     1.99158     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   138   139    -0.62214     0.89170     0.17331     1.10926     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -1.44503     2.18695     0.27225     2.63903     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0    -4.00884     6.04029     1.07576     7.33026     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   140   141    -4.36149     6.57754     1.58631     8.05117     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  nu_mu                 1         14    64     0     0     0    -2.04397     2.77288     1.08059     3.61031     0.00000
                                                                -1.260       1.919       0.267       2.320
  102  mu+                   1        -13    64     0     0     0   -20.03888    28.41540     3.38293    34.93490     0.10566
                                                                -1.260       1.919       0.267       2.320
  103  (D*(2010)-)           2       -413    64     0   142   143   -10.11393    17.85080     2.35067    20.74869     2.01000
                                                                -1.260       1.919       0.267       2.320
  104  gamma                 1         22    66     0     0     0    -9.33874    15.61203     4.09138    18.64636     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   144   145   -16.37517    25.52948     6.56815    31.03320     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)+)           2        413    68     0   146   147     9.85087   -22.03576    25.22370    34.96984     2.01000
                                                                 0.807      -1.807       1.915       2.771
  107  (rho(770)-)           2       -213    68     0   148   149     1.96480    -5.21520     4.02611     6.90909     0.68351
                                                                 0.807      -1.807       1.915       2.771
  108  (a_0(1450)0)          2      10111    68     0   150   151     2.17858    -4.09129     3.96306     6.17459     0.96688
                                                                 0.807      -1.807       1.915       2.771
  109  gamma                 1         22    71     0     0     0     0.08005    -0.32850     0.16423     0.37589     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0     0.18235    -0.30112     0.07919     0.36083     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0     0.65910     0.37217     2.40615     2.52240     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   152   153     1.52006    -0.22839     3.65234     3.96491     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.35029    -0.00796     1.33513     1.38034     0.00000
                                                                 0.000       0.000       0.002       0.002
  114  gamma                 1         22    73     0     0     0     0.73704     0.07925     3.57875     3.65472     0.00000
                                                                 0.000       0.000       0.002       0.002
  115  p~-                   1      -2212    76     0     0     0     0.01069     0.22044     6.27160     6.34524     0.93827
                                                                 0.600       3.279      74.544      75.595
  116  pi+                   1        211    76     0     0     0     0.04454     0.08158     0.59481     0.61799     0.13957
                                                                 0.600       3.279      74.544      75.595
  117  gamma                 1         22    80     0     0     0    -0.13563     0.13427     1.59630     1.60767     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0    -0.05314    -0.03202     0.61736     0.62047     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.11535     0.10894     0.63547     0.65497     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.62608     0.35639     3.52102     3.59396     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.42242     0.37208     1.35988     1.47179     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0    -0.08579     0.16942     0.38207     0.42666     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -1.03034     0.28478     3.19401     3.37104     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    83     0     0     0    -1.32471     0.85566     4.90915     5.15812     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   154   155    -0.89891     0.74453     3.89612     4.06944     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     0.03395    -0.03566     0.16598     0.17312     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.09128     0.01932     0.17241     0.19603     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0    -0.04314    -0.44575     0.26944     0.54096     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.14114    -0.27612     0.73961     0.81404     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   156   157     0.11753    -0.01002     0.14475     0.23040     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    86     0     0     0     0.15117    -0.04486    -0.05978     0.16863     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0     0.19289    -0.07194     0.07554     0.21929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    88     0     0     0     0.31350    -0.18231     0.37486     0.52158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    88     0     0     0     0.13080    -0.06270     0.30212     0.33514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  (KS0)                 2        310    89     0   158   159    -0.04518     0.29000     0.19790     0.61072     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0    -0.47588     0.19389     0.10558     0.54285     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   160   161    -0.25525     0.83166     0.31451     0.93485     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.04204     0.11995    -0.00617     0.12726     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.58010     0.77175     0.17947     0.98200     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.21229     0.31273     0.04706     0.38090     0.00000
                                                                -0.002       0.002       0.001       0.003
  141  gamma                 1         22   100     0     0     0    -4.14920     6.26481     1.53926     7.67027     0.00000
                                                                -0.002       0.002       0.001       0.003
  142  (D~0)                 2       -421   103     0   162   163    -9.50107    16.80785     2.18920    19.52033     1.86450
                                                                -1.260       1.919       0.267       2.320
  143  pi-                   1       -211   103     0     0     0    -0.61285     1.04294     0.16147     1.22836     0.13957
                                                                -1.260       1.919       0.267       2.320
  144  gamma                 1         22   105     0     0     0   -11.51904    18.00383     4.68638    21.88123     0.00000
                                                                -0.002       0.003       0.001       0.004
  145  gamma                 1         22   105     0     0     0    -4.85614     7.52565     1.88176     9.15197     0.00000
                                                                -0.002       0.003       0.001       0.004
  146  (D0)                  2        421   106     0   164   167     9.02212   -20.26513    23.19725    32.15062     1.86450
                                                                 0.807      -1.807       1.915       2.771
  147  pi+                   1        211   106     0     0     0     0.82876    -1.77063     2.02646     2.81922     0.13957
                                                                 0.807      -1.807       1.915       2.771
  148  pi-                   1       -211   107     0     0     0     0.14967    -1.04177     0.77246     1.31296     0.13957
                                                                 0.807      -1.807       1.915       2.771
  149  (pi0)                 2        111   107     0   168   169     1.81513    -4.17343     3.25365     5.59613     0.13498
                                                                 0.807      -1.807       1.915       2.771
  150  (eta)                 2        221   108     0   170   172     1.09268    -2.68777     2.57273     3.91621     0.54745
                                                                 0.807      -1.807       1.915       2.771
  151  (pi0)                 2        111   108     0   173   174     1.08590    -1.40353     1.39033     2.25839     0.13498
                                                                 0.807      -1.807       1.915       2.771
  152  gamma                 1         22   112     0     0     0     0.07164    -0.03160     0.13726     0.15802     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   112     0     0     0     1.44842    -0.19679     3.51508     3.80689     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -0.24098     0.19477     0.83986     0.89519     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   125     0     0     0    -0.65793     0.54976     3.05626     3.17425     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   130     0     0     0     0.11643     0.02401     0.15454     0.19497     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   130     0     0     0     0.00111    -0.03403    -0.00979     0.03543     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  pi-                   1       -211   135     0     0     0    -0.07407     0.03030    -0.10094     0.18993     0.13957
                                                                -3.974      25.507      17.406      53.716
  159  pi+                   1        211   135     0     0     0     0.02888     0.25970     0.29884     0.42079     0.13957
                                                                -3.974      25.507      17.406      53.716
  160  gamma                 1         22   137     0     0     0    -0.11658     0.19090     0.10038     0.24517     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   137     0     0     0    -0.13867     0.64076     0.21414     0.68968     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  (K*(892)0)            2        313   142     0   175   176    -5.95802    10.38049     1.14685    12.06203     0.96157
                                                                -4.158       7.046       0.934       8.275
  163  (rho(770)0)           2        113   142     0   177   178    -3.54305     6.42736     1.04235     7.45830     0.82194
                                                                -4.158       7.046       0.934       8.275
  164  (K~0)                 2       -311   146     0   179   179     1.05885    -2.52152     2.73442     3.89922     0.49767
                                                                 1.132      -2.537       2.750       3.929
  165  pi+                   1        211   146     0     0     0     0.75535    -1.84093     2.22712     2.98983     0.13957
                                                                 1.132      -2.537       2.750       3.929
  166  pi-                   1       -211   146     0     0     0     3.13519    -6.17055     7.60036    10.28057     0.13957
                                                                 1.132      -2.537       2.750       3.929
  167  (pi0)                 2        111   146     0   180   181     4.07273    -9.73213    10.63535    14.98100     0.13498
                                                                 1.132      -2.537       2.750       3.929
  168  gamma                 1         22   149     0     0     0     1.81410    -4.14580     3.23111     5.56046     0.00000
                                                                 0.807      -1.807       1.915       2.771
  169  gamma                 1         22   149     0     0     0     0.00103    -0.02763     0.02254     0.03567     0.00000
                                                                 0.807      -1.807       1.915       2.771
  170  (pi0)                 2        111   150     0   182   183     0.31135    -0.99034     1.04434     1.47871     0.13498
                                                                 0.807      -1.807       1.915       2.771
  171  (pi0)                 2        111   150     0   184   185     0.18164    -0.34317     0.30826     0.51382     0.13498
                                                                 0.807      -1.807       1.915       2.771
  172  (pi0)                 2        111   150     0   186   187     0.59969    -1.35425     1.22013     1.92368     0.13498
                                                                 0.807      -1.807       1.915       2.771
  173  gamma                 1         22   151     0     0     0     0.40280    -0.45067     0.41337     0.73228     0.00000
                                                                 0.808      -1.808       1.916       2.772
  174  gamma                 1         22   151     0     0     0     0.68309    -0.95286     0.97696     1.52611     0.00000
                                                                 0.808      -1.808       1.916       2.772
  175  K+                    1        321   162     0     0     0    -2.58268     5.11685     0.55375     5.77950     0.49360
                                                                -4.158       7.046       0.934       8.275
  176  pi-                   1       -211   162     0     0     0    -3.37534     5.26365     0.59310     6.28253     0.13957
                                                                -4.158       7.046       0.934       8.275
  177  pi-                   1       -211   163     0     0     0    -1.72981     3.84983     0.76474     4.29159     0.13957
                                                                -4.158       7.046       0.934       8.275
  178  pi+                   1        211   163     0     0     0    -1.81325     2.57753     0.27761     3.16671     0.13957
                                                                -4.158       7.046       0.934       8.275
  179  KL0                   1        130   164     0     0     0     1.05885    -2.52152     2.73442     3.89922     0.49767
                                                                 1.132      -2.537       2.750       3.929
  180  gamma                 1         22   167     0     0     0     3.62815    -8.58081     9.35337    13.20149     0.00000
                                                                 1.133      -2.540       2.753       3.932
  181  gamma                 1         22   167     0     0     0     0.44458    -1.15132     1.28198     1.77951     0.00000
                                                                 1.133      -2.540       2.753       3.932
  182  gamma                 1         22   170     0     0     0     0.17153    -0.53966     0.66377     0.87249     0.00000
                                                                 0.807      -1.807       1.915       2.771
  183  gamma                 1         22   170     0     0     0     0.13983    -0.45068     0.38057     0.60622     0.00000
                                                                 0.807      -1.807       1.915       2.771
  184  gamma                 1         22   171     0     0     0     0.17806    -0.23617     0.17800     0.34520     0.00000
                                                                 0.807      -1.807       1.915       2.771
  185  gamma                 1         22   171     0     0     0     0.00359    -0.10700     0.13026     0.16861     0.00000
                                                                 0.807      -1.807       1.915       2.771
  186  gamma                 1         22   172     0     0     0     0.39486    -1.03261     0.92589     1.44204     0.00000
                                                                 0.807      -1.807       1.915       2.771
  187  gamma                 1         22   172     0     0     0     0.20482    -0.32165     0.29424     0.48165     0.00000
                                                                 0.807      -1.807       1.915       2.771
 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     0.36396    -5.04896   192.57245   192.63897     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.03549   247.03549     0.00000
    5  gamma                 1         22     1     2     0     0    -0.36396     5.04896    57.64811    57.86993     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   106.92489    -5.57380    34.90933   112.61737     0.10566
    8  mu+                   1        -13     3     4     0     0    38.04802    -9.89623   -45.19568    59.90199     0.10566
    9  H_10                  1         25     3     4     0     0  -144.60895    10.42107   -44.17669   267.15525   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.363958D+00 -0.504896D+01  0.192572D+03  0.192639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.254465D-09 -0.129027D-08 -0.247035D+03  0.247035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.106925D+03 -0.557380D+01  0.349093D+02  0.112617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.380480D+02 -0.989623D+01 -0.451957D+02  0.599019D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144609D+03  0.104211D+02 -0.441767D+02  0.267155D+03  0.220000D+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     0.36396    -5.04896   192.57245   192.63897     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.03549   247.03549     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.36396     5.04896    57.64811    57.86993     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   106.92489    -5.57380    34.90933   112.61737     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.04802    -9.89623   -45.19568    59.90199     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -144.60895    10.42107   -44.17669   267.15525   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.36396     5.04896    57.64811    57.86993     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   106.92489    -5.57380    34.90933   112.61737     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.04802    -9.89623   -45.19568    59.90199     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -144.60895    10.42107   -44.17669   267.15525   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   144.97291   -15.47004   -10.28635   172.51936    91.65508
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   106.92125    -5.57364    34.90793   112.61361     0.20581
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    38.05165    -9.89639   -45.19428    59.90574     0.55483
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   106.86797    -5.56708    34.88922   112.55676     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05328    -0.00656     0.01871     0.05685     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    38.04313    -9.89425   -45.19349    59.89692     0.11365
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00852    -0.00214    -0.00079     0.00882     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    38.04194    -9.89394   -45.19169    59.89473     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00120    -0.00031    -0.00181     0.00219     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -54.65683   -26.84424  -125.90800   139.94230     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -89.95212    37.26531    81.73131   127.21295     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -144.60895    10.42107   -44.17669   267.15525   220.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -54.27667   -26.33378  -123.88368   138.55912    14.56151
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -90.33228    36.75485    79.70699   128.59613    25.94068
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    45    45   -54.70166   -26.26482  -119.07410   133.73031     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    46    46     0.42499    -0.06896    -4.80958     4.82881     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    54    54   -16.07944     5.97636    13.55353    22.38311     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -74.25285    30.77849    66.15346   106.21302    21.07428
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36   -15.30270    10.44840    10.71133    21.77104     3.98797
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    38   -58.95015    20.33009    55.44213    84.44198    12.96866
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    53    53    -0.84730     0.80277     2.03853     2.34903     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    52    52   -14.45540     9.64564     8.67280    19.42201     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -10.32573     6.07275     9.79247    15.65955     2.41454
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42   -48.62441    14.25734    45.64967    68.78243     8.91772
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    51    51    -4.84610     3.69755     6.17666     8.67800     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50    -5.47963     2.37520     3.61581     6.98155     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44   -27.20981    11.35499    23.00270    37.47918     2.50098
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47   -21.41461     2.90235    22.64696    31.30326     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    49    49   -22.18048     9.73585    17.76296    30.03803     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    48    48    -5.02932     1.61914     5.23974     7.44114     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    55    55   -54.70166   -26.26482  -119.07410   133.73031     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    55    55     0.42499    -0.06896    -4.80958     4.82881     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    55    55   -21.41461     2.90235    22.64696    31.30326     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    55    55    -5.02932     1.61914     5.23974     7.44114     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    55    55   -22.18048     9.73585    17.76296    30.03803     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    55    55    -5.47963     2.37520     3.61581     6.98155     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    55    55    -4.84610     3.69755     6.17666     8.67800     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    55    55   -14.45540     9.64564     8.67280    19.42201     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    55    55    -0.84730     0.80277     2.03853     2.34903     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    31     0    55    55   -16.07944     5.97636    13.55353    22.38311     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    75  -144.60895    10.42107   -44.17669   267.15525   220.00000
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda_b0)           2       5122    55     0    76    77   -48.39248   -23.22964  -107.15695   119.98284     5.64100
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    55     0     0     0    -0.82250    -0.59375    -3.97606     4.20933     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    55     0    78    79    -4.36424    -1.97715    -7.50960     8.99486     1.24807
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    55     0    80    81    -0.92989    -0.57602    -4.05656     4.38245     1.24647
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    82    83     0.29505     0.25975     0.17944     0.45271     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    55     0    84    85    -0.93561    -0.38365    -0.19412     1.67191     1.31722
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    86    87    -1.63257     0.78073     1.49074     2.45617     0.73187
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    55     0    88    89    -0.02962    -0.03229     0.23291     0.27274     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    55     0     0     0    -9.58972     1.18846     9.78312    13.75966     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    55     0    90    90    -5.79728     1.25084     6.57719     8.87018     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    55     0    91    92    -4.92221     0.84332     4.53884     6.75917     0.38207
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    55     0    93    94    -1.09188     0.14398     1.67907     2.01256     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)-)          2     -20213    55     0    95    96   -21.07912     8.62383    17.05212    28.48637     1.41373
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    55     0    97    98    -2.98772     1.14482     2.64745     4.26725     0.98149
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0    99   101   -11.15339     6.61659     8.93066    15.76506     0.77650
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    55     0   102   103    -2.73954     1.42376     1.97368     3.69713     0.49113
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    55     0   104   105    -4.52047     3.29759     3.76477     6.86681     1.29259
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    55     0   106   106    -4.35953     3.51301     3.06030     6.39999     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    55     0   107   108    -3.54084     1.74863     2.94387     4.98424     0.76226
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(L)0)             2      10513    55     0   109   110   -16.01538     6.37825    13.86244    22.86381     5.78032
                                                                 0.000       0.000       0.000       0.000
   76  (chi_c1(1P))          2      20443    56     0   111   114   -37.35671   -17.88675   -85.57672    95.13760     3.51120
                                                                -5.584      -2.680     -12.364      13.844
   77  (Lambda0)             2       3122    56     0   115   116   -11.03577    -5.34289   -21.58024    24.84524     1.11568
                                                                -5.584      -2.680     -12.364      13.844
   78  (rho(770)0)           2        113    58     0   117   118    -4.01475    -1.62992    -6.96574     8.24872     0.86320
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   119   120    -0.34949    -0.34722    -0.54387     0.74614     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    59     0   121   123    -0.37164    -0.53666    -3.11979     3.28236     0.78399
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.55825    -0.03935    -0.93677     1.10010     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.21364     0.12606     0.15951     0.29492     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.08141     0.13369     0.01993     0.15779     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    61     0   124   125    -0.17040     0.05208     0.31220     0.64661     0.53748
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0    -0.76521    -0.43574    -0.50632     1.02531     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -0.10734     0.10666    -0.01358     0.20631     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   126   127    -1.52522     0.67408     1.50432     2.24986     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.01350    -0.07580     0.15964     0.17724     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0    -0.04312     0.04351     0.07327     0.09550     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  KL0                   1        130    65     0     0     0    -5.79728     1.25084     6.57719     8.87018     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0    -2.35999     0.50544     2.30541     3.34057     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -2.56222     0.33788     2.23344     3.41860     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.50019     0.01937     0.67256     0.83839     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.59169     0.12461     1.00651     1.17417     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    68     0   128   129   -15.80170     6.82475    13.33348    21.78306     0.67010
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   130   131    -5.27742     1.79909     3.71863     6.70331     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -2.17937     1.09793     1.54090     2.88946     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   132   133    -0.80835     0.04689     1.10655     1.37779     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -2.75045     1.82099     2.10033     3.91304     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0    -3.89618     2.21024     3.38571     5.61675     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   134   135    -4.50676     2.58535     3.44462     6.23527     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -2.18872     1.14203     1.72952     3.01752     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -0.55083     0.28173     0.24416     0.67962     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    72     0     0     0    -3.01669     2.60804     2.49034     4.72734     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    72     0   136   137    -1.50379     0.68956     1.27443     2.13948     0.46511
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    73     0   138   139    -4.35953     3.51301     3.06030     6.39999     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -1.01678     0.23661     0.54782     1.18719     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -2.52406     1.51202     2.39606     3.79706     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (B*+)                 2        523    75     0   140   141   -14.34955     5.81312    12.00733    20.30348     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -1.66584     0.56513     1.85511     2.56033     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  n0                    1       2112    76     0     0     0   -20.62506    -9.92267   -47.16023    52.42922     0.93957
                                                                -5.584      -2.680     -12.364      13.844
  112  p~-                   1      -2212    76     0     0     0   -10.00924    -4.23511   -22.74967    25.22992     0.93827
                                                                -5.584      -2.680     -12.364      13.844
  113  (omega(782))          2        223    76     0   142   144    -6.04893    -3.36849   -14.28343    15.89203     0.77721
                                                                -5.584      -2.680     -12.364      13.844
  114  pi+                   1        211    76     0     0     0    -0.67348    -0.36048    -1.38338     1.58643     0.13957
                                                                -5.584      -2.680     -12.364      13.844
  115  p+                    1       2212    77     0     0     0   -10.30184    -5.01085   -20.15097    23.19867     0.93827
                                                              -208.387    -100.866    -408.943     470.424
  116  pi-                   1       -211    77     0     0     0    -0.73392    -0.33204    -1.42927     1.64657     0.13957
                                                              -208.387    -100.866    -408.943     470.424
  117  pi-                   1       -211    78     0     0     0    -1.77997    -0.89521    -2.50520     3.20394     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -2.23478    -0.73472    -4.46054     5.04479     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    -0.11372    -0.19078    -0.18445     0.28871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.23577    -0.15645    -0.35942     0.45743     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -0.00955    -0.13339    -1.63893     1.65029     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0    -0.05775    -0.08823    -0.17223     0.24548     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   145   146    -0.30434    -0.31504    -1.30863     1.38658     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0     0.02734    -0.17595     0.07024     0.23690     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   147   148    -0.19774     0.22803     0.24196     0.40971     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -1.32738     0.59181     1.24679     1.91485     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0    -0.19784     0.08226     0.25753     0.33501     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0   -11.54945     5.20968     9.59943    15.89651     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   149   150    -4.25224     1.61507     3.73406     5.88655     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.12026     0.03903     0.06124     0.14048     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0    -5.15716     1.76006     3.65740     6.56283     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    98     0     0     0    -0.63273    -0.01561     0.88920     1.09145     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0    -0.17562     0.06249     0.21736     0.28634     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0    -3.40133     1.94275     2.66553     4.73797     0.00000
                                                                -0.002       0.001       0.001       0.002
  135  gamma                 1         22   101     0     0     0    -1.10543     0.64261     0.77909     1.49729     0.00000
                                                                -0.002       0.001       0.001       0.002
  136  pi-                   1       -211   105     0     0     0    -0.33248     0.02033     0.30616     0.47347     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   105     0   151   152    -1.17131     0.66923     0.96827     1.66601     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   106     0     0     0    -2.70078     2.25559     1.70825     3.91401     0.13957
                                                              -117.221      94.459      82.287     172.086
  139  pi-                   1       -211   106     0     0     0    -1.65875     1.25742     1.35205     2.48598     0.13957
                                                              -117.221      94.459      82.287     172.086
  140  (B+)                  2        521   109     0   153   157   -14.17545     5.77092    11.91634    20.10256     5.27890
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.17409     0.04219     0.09099     0.20092     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   113     0     0     0    -3.14285    -1.84062    -7.22826     8.09522     0.13957
                                                                -5.584      -2.680     -12.364      13.844
  143  pi+                   1        211   113     0     0     0    -0.92672    -0.69625    -2.44546     2.70986     0.13957
                                                                -5.584      -2.680     -12.364      13.844
  144  (pi0)                 2        111   113     0   158   159    -1.97936    -0.83163    -4.60971     5.08696     0.13498
                                                                -5.584      -2.680     -12.364      13.844
  145  gamma                 1         22   123     0     0     0    -0.22910    -0.28783    -0.94116     1.01051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   123     0     0     0    -0.07524    -0.02722    -0.36747     0.37608     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   125     0     0     0    -0.09517     0.20426     0.16620     0.28001     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   125     0     0     0    -0.10256     0.02377     0.07576     0.12970     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   129     0     0     0    -3.45289     1.27686     3.07538     4.79696     0.00000
                                                                -0.000       0.000       0.000       0.001
  150  gamma                 1         22   129     0     0     0    -0.79936     0.33821     0.65867     1.08959     0.00000
                                                                -0.000       0.000       0.000       0.001
  151  gamma                 1         22   137     0     0     0    -1.00259     0.60981     0.87842     1.46584     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   137     0     0     0    -0.16872     0.05942     0.08984     0.20018     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  (D*(2010)~0)          2       -423   140     0   160   161    -3.44077     0.77420     2.30554     4.66698     2.00670
                                                                -0.640       0.260       0.538       0.907
  154  (omega(782))          2        223   140     0   162   163    -3.43249     1.66794     2.94797     4.88322     0.76899
                                                                -0.640       0.260       0.538       0.907
  155  pi+                   1        211   140     0     0     0    -0.63047     0.24483     0.60242     0.91642     0.13957
                                                                -0.640       0.260       0.538       0.907
  156  (pi0)                 2        111   140     0   164   165    -0.39822     0.22320     0.37810     0.60793     0.13498
                                                                -0.640       0.260       0.538       0.907
  157  (f_1(1285))           2      20223   140     0   166   167    -6.27350     2.86075     5.68231     9.02801     1.29448
                                                                -0.640       0.260       0.538       0.907
  158  gamma                 1         22   144     0     0     0    -1.40524    -0.60987    -3.14696     3.50000     0.00000
                                                                -5.584      -2.680     -12.365      13.845
  159  gamma                 1         22   144     0     0     0    -0.57412    -0.22176    -1.46276     1.58696     0.00000
                                                                -5.584      -2.680     -12.365      13.845
  160  (D~0)                 2       -421   153     0   168   169    -3.18203     0.68474     2.16391     4.33048     1.86450
                                                                -0.640       0.260       0.538       0.907
  161  (pi0)                 2        111   153     0   170   171    -0.25874     0.08947     0.14163     0.33650     0.13498
                                                                -0.640       0.260       0.538       0.907
  162  gamma                 1         22   154     0     0     0    -1.70065     1.18572     1.80337     2.74778     0.00000
                                                                -0.640       0.260       0.538       0.907
  163  (pi0)                 2        111   154     0   172   174    -1.73184     0.48222     1.14460     2.13545     0.13498
                                                                -0.640       0.260       0.538       0.907
  164  gamma                 1         22   156     0     0     0    -0.00456    -0.00543     0.04065     0.04126     0.00000
                                                                -0.640       0.261       0.538       0.907
  165  gamma                 1         22   156     0     0     0    -0.39366     0.22863     0.33745     0.56667     0.00000
                                                                -0.640       0.261       0.538       0.907
  166  (rho(770)0)           2        113   157     0   175   176    -2.29848     0.95690     2.37862     3.51986     0.72999
                                                                -0.640       0.260       0.538       0.907
  167  gamma                 1         22   157     0     0     0    -3.97501     1.90385     3.30369     5.50815     0.00000
                                                                -0.640       0.260       0.538       0.907
  168  (K_1(1270)+)          2      10323   160     0   177   178    -2.21308     0.91848     1.80203     3.26093     1.28258
                                                                -0.663       0.265       0.554       0.939
  169  pi-                   1       -211   160     0     0     0    -0.96895    -0.23375     0.36188     1.06955     0.13957
                                                                -0.663       0.265       0.554       0.939
  170  gamma                 1         22   161     0     0     0    -0.11040     0.10156     0.03683     0.15447     0.00000
                                                                -0.640       0.260       0.538       0.907
  171  gamma                 1         22   161     0     0     0    -0.14834    -0.01210     0.10481     0.18203     0.00000
                                                                -0.640       0.260       0.538       0.907
  172  gamma                 1         22   163     0     0     0    -0.16495     0.03033     0.15133     0.22590     0.00000
                                                                -0.641       0.261       0.539       0.909
  173  e+                    1        -11   163     0     0     0    -0.60856     0.18134     0.37663     0.73829     0.00051
                                                                -0.641       0.261       0.539       0.909
  174  e-                    1         11   163     0     0     0    -0.95832     0.27055     0.61664     1.17125     0.00051
                                                                -0.641       0.261       0.539       0.909
  175  pi+                   1        211   166     0     0     0    -1.98141     0.90865     1.74353     2.79482     0.13957
                                                                -0.640       0.260       0.538       0.907
  176  pi-                   1       -211   166     0     0     0    -0.31707     0.04825     0.63509     0.72504     0.13957
                                                                -0.640       0.260       0.538       0.907
  177  (K*(892)+)            2        323   168     0   179   180    -1.75813     1.01336     1.65449     2.75499     0.85716
                                                                -0.663       0.265       0.554       0.939
  178  (pi0)                 2        111   168     0   181   182    -0.45495    -0.09488     0.14754     0.50593     0.13498
                                                                -0.663       0.265       0.554       0.939
  179  (K0)                  2        311   177     0   183   183    -0.66067     0.57965     0.67210     1.21321     0.49767
                                                                -0.663       0.265       0.554       0.939
  180  pi+                   1        211   177     0     0     0    -1.09746     0.43371     0.98239     1.54179     0.13957
                                                                -0.663       0.265       0.554       0.939
  181  gamma                 1         22   178     0     0     0    -0.25666    -0.00448     0.03031     0.25848     0.00000
                                                                -0.664       0.265       0.554       0.940
  182  gamma                 1         22   178     0     0     0    -0.19830    -0.09040     0.11722     0.24746     0.00000
                                                                -0.664       0.265       0.554       0.940
  183  KL0                   1        130   179     0     0     0    -0.66067     0.57965     0.67210     1.21321     0.49767
                                                                -0.663       0.265       0.554       0.939
 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    -0.00452    -0.00355   212.91244   212.91244     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.90777   246.90777     0.00000
    5  gamma                 1         22     1     2     0     0     0.00452     0.00355    37.00928    37.00928     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.21311    23.42725    34.16061    46.09083     0.10566
    8  mu+                   1        -13     3     4     0     0   136.43896     3.61974   -17.30761   137.58000     0.10566
    9  H_10                  1         25     3     4     0     0  -156.65659   -27.05054   -50.84833   276.14954   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.451849D-02 -0.354526D-02  0.212912D+03  0.212912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.263998D-09 -0.213858D-09 -0.246908D+03  0.246908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.202131D+02  0.234273D+02  0.341606D+02  0.460907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.136439D+03  0.361974D+01 -0.173076D+02  0.137580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.156657D+03 -0.270505D+02 -0.508483D+02  0.276150D+03  0.220000D+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    -0.00452    -0.00355   212.91244   212.91244     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.90777   246.90777     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00452     0.00355    37.00928    37.00928     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.21311    23.42725    34.16061    46.09083     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   136.43896     3.61974   -17.30761   137.58000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -156.65659   -27.05054   -50.84833   276.14954   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00452     0.00355    37.00928    37.00928     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    20.21311    23.42725    34.16061    46.09083     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   136.43896     3.61974   -17.30761   137.58000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -156.65659   -27.05054   -50.84833   276.14954   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   156.65207    27.04699    16.85300   183.67083    90.44080
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.19760    23.40927    34.13438    46.05545     0.10760
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   136.45447     3.63772   -17.28138   137.61538     2.50815
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.19759    23.40926    34.13438    46.05543     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   136.35979     3.57647   -17.22716   137.49025     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.09468     0.06125    -0.05422     0.12513     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -124.07939   -99.82611    30.41509   162.20069     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -32.57721    72.77558   -81.26341   113.94885     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -156.65659   -27.05054   -50.84833   276.14954   220.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -124.26916   -96.89781    27.68367   164.66999    38.95910
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -32.38743    69.84727   -78.53199   111.47955    18.24364
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39   -33.40135   -33.36748    24.05059    53.20253     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -90.86781   -63.53032     3.63308   111.46746    10.89650
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -31.95662    69.85992   -79.09014   110.77436    10.68055
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43    -0.43081    -0.01265     0.55815     0.70519     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -39.87838   -24.52414     3.76458    47.09417     3.45971
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -50.98943   -39.00619    -0.13150    64.37329     4.74332
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    41    41   -28.31376    61.70327   -73.80382   100.39426     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -3.64286     8.15665    -5.28632    10.38011     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44   -30.29545   -17.30385     3.80271    35.09555     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45    -9.58294    -7.22029    -0.03813    11.99861     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    32     0    46    46   -24.05888   -20.08848     1.86563    31.40010     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    32     0    40    40   -26.93054   -18.91771    -1.99713    32.97319     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47   -33.40135   -33.36748    24.05059    53.20253     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    47    47   -26.93054   -18.91771    -1.99713    32.97319     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    52    52   -28.31376    61.70327   -73.80382   100.39426     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    52    52    -3.64286     8.15665    -5.28632    10.38011     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    52    52    -0.43081    -0.01265     0.55815     0.70519     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52   -30.29545   -17.30385     3.80271    35.09555     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    52    52    -9.58294    -7.22029    -0.03813    11.99861     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    37     0    52    52   -24.05888   -20.08848     1.86563    31.40010     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    40    48    51   -60.33189   -52.28519    22.05345    86.17572    23.79543
                                                                 0.000       0.000       0.000       0.000
   48  (B_s~0)               2       -531    47     0    68    70   -31.99506   -32.04570    22.71240    50.94402     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    47     0    71    72    -3.98247    -3.16387     1.08975     5.36042     1.29474
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    47     0     0     0    -7.06451    -4.69999    -0.50054     8.55149     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    47     0     0     0   -17.28985   -12.37563    -1.24817    21.31979     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    67   -96.32470    25.23466   -72.90178   189.97382   144.43042
                                                                 0.000       0.000       0.000       0.000
   53  (B_s1(L)0)            2      10533    52     0    73    74   -24.22360    52.49989   -61.90100    84.91245     5.94714
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    52     0    75    76    -2.81868     6.30196    -6.87219     9.82666     1.29482
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    77    78    -0.62056     2.37172    -2.78848     3.71537     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    52     0    79    80    -1.67028     2.83278    -2.70289     4.46322     1.34173
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    52     0    81    83    -1.00614     2.22769    -2.09901     3.46311     1.26980
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    52     0    84    85    -0.57168     1.80279    -1.34089     2.42542     0.71259
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    52     0    86    88    -1.06387     1.01656    -0.52497     1.75435     0.79809
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    52     0    89    89    -1.27213    -0.52789    -0.11227     1.46877     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    52     0     0     0    -0.55027     0.57674    -0.32683     0.99292     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    52     0    90    91   -12.24878    -7.10156     1.80248    14.29467     0.78997
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    52     0     0     0   -10.41295    -7.55426     1.06557    12.94265     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    52     0     0     0    -6.27226    -3.72344     0.52915     7.37347     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    52     0    92    93   -20.44978   -16.08178     1.70753    26.10459     1.31031
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    52     0    94    95    -6.73827    -4.80464     0.21238     8.29783     0.56570
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    52     0    96    97    -6.40545    -4.60190     0.44965     7.93834     0.77957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -9.92932    -8.69976     6.04002    14.51821     0.13957
                                                                -1.146      -1.148       0.813       1.824
   69  (D~0)                 2       -421    48     0    98   101    -8.99937   -11.13876     6.94409    16.02366     1.86450
                                                                -1.146      -1.148       0.813       1.824
   70  (K*_0(1430)-)         2     -10321    48     0   102   103   -13.06638   -12.20717     9.72829    20.40215     1.36494
                                                                -1.146      -1.148       0.813       1.824
   71  (K*(892)~0)           2       -313    49     0   104   105    -2.49370    -2.39791     0.77049     3.65028     0.87317
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -1.48877    -0.76596     0.31926     1.71013     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B*0)                 2        513    53     0   106   107   -21.56624    47.02157   -55.87207    76.32937     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    53     0   108   108    -2.65736     5.47832    -6.02893     8.58308     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    54     0   109   109    -1.38604     3.08726    -3.42720     4.84207     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    54     0   110   111    -1.43264     3.21470    -3.44499     4.98459     0.76902
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.30639     1.10262    -1.40028     1.80843     0.00000
                                                                -0.000       0.001      -0.001       0.001
   78  gamma                 1         22    55     0     0     0    -0.31417     1.26910    -1.38820     1.90694     0.00000
                                                                -0.000       0.001      -0.001       0.001
   79  (rho(770)0)           2        113    56     0   112   113    -1.14786     2.61485    -2.16336     3.66888     0.79088
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.52241     0.21793    -0.53953     0.79434     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   114   115    -0.55003     1.20140    -1.08757     1.88740     0.79597
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   116   117    -0.19895     0.79211    -0.61435     1.03085     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   118   119    -0.25715     0.23417    -0.39709     0.54485     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -0.57003     0.73833    -0.71178     1.18160     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   120   121    -0.00165     1.06446    -0.62911     1.24382     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.18024     0.23095     0.12758     0.34869     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -0.31273     0.36304    -0.40084     0.64012     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   122   123    -0.57090     0.42257    -0.25171     0.76555     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    60     0   124   125    -1.27213    -0.52789    -0.11227     1.46877     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0   -10.59626    -6.21193     1.33848    12.35637     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -1.65252    -0.88963     0.46400     1.93830     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    65     0   126   128   -19.22223   -14.88098     1.70665    24.38172     0.78614
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0    -1.22755    -1.20081     0.00089     1.72288     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -1.43350    -0.93650     0.21238     1.73105     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -5.30477    -3.86814     0.00000     6.56678     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.68498    -0.63661     0.27383     0.97440     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   129   130    -5.72047    -3.96529     0.17582     6.96394     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    69     0     0     0    -2.80499    -3.96033     2.41902     5.44495     0.49360
                                                                -1.253      -1.280       0.896       2.014
   99  pi-                   1       -211    69     0     0     0    -0.99759    -0.73286     0.47224     1.33221     0.13957
                                                                -1.253      -1.280       0.896       2.014
  100  (pi0)                 2        111    69     0   131   132    -1.29581    -2.06875     1.27717     2.75830     0.13498
                                                                -1.253      -1.280       0.896       2.014
  101  (pi0)                 2        111    69     0   133   134    -3.90098    -4.37683     2.77566     6.48820     0.13498
                                                                -1.253      -1.280       0.896       2.014
  102  (K~0)                 2       -311    70     0   135   135   -10.41693    -9.93271     7.29807    16.14561     0.49767
                                                                -1.146      -1.148       0.813       1.824
  103  pi-                   1       -211    70     0     0     0    -2.64944    -2.27446     2.43022     4.25654     0.13957
                                                                -1.146      -1.148       0.813       1.824
  104  K-                    1       -321    71     0     0     0    -1.92984    -1.51947     0.66372     2.59177     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    -0.56386    -0.87844     0.10677     1.05852     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B0)                  2        511    73     0   136   137   -21.41251    46.57792   -55.37202    75.64343     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.15372     0.44365    -0.50006     0.68594     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    74     0   138   139    -2.65736     5.47832    -6.02893     8.58308     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    75     0   140   141    -1.38604     3.08726    -3.42720     4.84207     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    -0.06162     0.71554    -0.51735     0.89606     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -1.37102     2.49917    -2.92764     4.08853     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0    -0.16304     1.23244    -1.05949     1.63936     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -0.98483     1.38240    -1.10388     2.02952     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.08045     0.52852    -0.16756     0.57737     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0    -0.63048     0.67289    -0.92001     1.31003     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.14675     0.31162    -0.25992     0.43151     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0    -0.05220     0.48049    -0.35442     0.59934     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.06440     0.06890    -0.20765     0.22806     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.19275     0.16527    -0.18945     0.31679     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.06147     0.47081    -0.24597     0.53473     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.05982     0.59365    -0.38314     0.70909     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0    -0.36458     0.23613    -0.08909     0.44341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    88     0     0     0    -0.20631     0.18644    -0.16263     0.32214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  (pi0)                 2        111    89     0   142   143    -1.04616    -0.48404     0.04048     1.16129     0.13498
                                                               -10.194      -4.230      -0.900      11.770
  125  (pi0)                 2        111    89     0   144   145    -0.22598    -0.04386    -0.15275     0.30748     0.13498
                                                               -10.194      -4.230      -0.900      11.770
  126  pi-                   1       -211    92     0     0     0    -5.66535    -4.38746     0.61376     7.19320     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    92     0     0     0    -5.69991    -4.09380     0.48999     7.03617     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   146   147    -7.85697    -6.39972     0.60290    10.15234     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0    -4.82379    -3.28539     0.16042     5.83853     0.00000
                                                                -0.003      -0.002       0.000       0.004
  130  gamma                 1         22    97     0     0     0    -0.89668    -0.67990     0.01540     1.12541     0.00000
                                                                -0.003      -0.002       0.000       0.004
  131  gamma                 1         22   100     0     0     0    -1.17317    -1.92657     1.20314     2.55647     0.00000
                                                                -1.253      -1.280       0.896       2.015
  132  gamma                 1         22   100     0     0     0    -0.12264    -0.14217     0.07403     0.20183     0.00000
                                                                -1.253      -1.280       0.896       2.015
  133  gamma                 1         22   101     0     0     0    -3.87377    -4.34577     2.74279     6.43543     0.00000
                                                                -1.253      -1.280       0.896       2.015
  134  gamma                 1         22   101     0     0     0    -0.02721    -0.03106     0.03287     0.05278     0.00000
                                                                -1.253      -1.280       0.896       2.015
  135  KL0                   1        130   102     0     0     0   -10.41693    -9.93271     7.29807    16.14561     0.49767
                                                                -1.146      -1.148       0.813       1.824
  136  (D-)                  2       -411   106     0   148   149   -12.68150    24.13005   -31.70607    41.85509     1.86930
                                                                -0.774       1.684      -2.002       2.734
  137  (a_1(1260)+)          2      20213   106     0   150   151    -8.73101    22.44787   -23.66595    33.78834     1.19881
                                                                -0.774       1.684      -2.002       2.734
  138  pi-                   1       -211   108     0     0     0    -2.16397     4.60572    -4.87933     7.05143     0.13957
                                                              -159.099     327.992    -360.957     513.876
  139  pi+                   1        211   108     0     0     0    -0.49340     0.87261    -1.14960     1.53165     0.13957
                                                              -159.099     327.992    -360.957     513.876
  140  pi-                   1       -211   109     0     0     0    -0.42002     1.42828    -1.53633     2.14387     0.13957
                                                               -25.571      56.957     -63.228      89.331
  141  pi+                   1        211   109     0     0     0    -0.96602     1.65898    -1.89088     2.69820     0.13957
                                                               -25.571      56.957     -63.228      89.331
  142  gamma                 1         22   124     0     0     0    -0.43566    -0.27510     0.01133     0.51538     0.00000
                                                               -10.194      -4.230      -0.900      11.770
  143  gamma                 1         22   124     0     0     0    -0.61049    -0.20894     0.02915     0.64591     0.00000
                                                               -10.194      -4.230      -0.900      11.770
  144  gamma                 1         22   125     0     0     0    -0.17568     0.00010    -0.04609     0.18162     0.00000
                                                               -10.194      -4.230      -0.900      11.770
  145  gamma                 1         22   125     0     0     0    -0.05030    -0.04395    -0.10667     0.12586     0.00000
                                                               -10.194      -4.230      -0.900      11.770
  146  gamma                 1         22   128     0     0     0    -1.16619    -0.94542     0.13727     1.50753     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   128     0     0     0    -6.69078    -5.45430     0.46563     8.64481     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  (K*(892)0)            2        313   136     0   152   153   -10.06564    19.13147   -24.89785    32.98440     0.85864
                                                                -1.057       2.223      -2.710       3.670
  149  (rho(770)-)           2       -213   136     0   154   155    -2.61586     4.99858    -6.80822     8.87069     0.71336
                                                                -1.057       2.223      -2.710       3.670
  150  (rho(770)0)           2        113   137     0   156   157    -4.34209    12.12169   -12.79990    18.16838     0.68074
                                                                -0.774       1.684      -2.002       2.734
  151  pi+                   1        211   137     0     0     0    -4.38892    10.32618   -10.86605    15.61996     0.13957
                                                                -0.774       1.684      -2.002       2.734
  152  (K0)                  2        311   148     0   158   158    -7.87266    15.27080   -20.06446    26.41981     0.49767
                                                                -1.057       2.223      -2.710       3.670
  153  (pi0)                 2        111   148     0   159   160    -2.19297     3.86067    -4.83339     6.56459     0.13498
                                                                -1.057       2.223      -2.710       3.670
  154  pi-                   1       -211   149     0     0     0    -1.07712     2.69813    -3.70853     4.71304     0.13957
                                                                -1.057       2.223      -2.710       3.670
  155  (pi0)                 2        111   149     0   161   162    -1.53874     2.30045    -3.09968     4.15765     0.13498
                                                                -1.057       2.223      -2.710       3.670
  156  pi-                   1       -211   150     0     0     0    -0.63255     1.30178    -1.51056     2.09667     0.13957
                                                                -0.774       1.684      -2.002       2.734
  157  pi+                   1        211   150     0     0     0    -3.70954    10.81991   -11.28934    16.07170     0.13957
                                                                -0.774       1.684      -2.002       2.734
  158  (KS0)                 2        310   152     0   163   164    -7.87266    15.27080   -20.06446    26.41981     0.49767
                                                                -1.057       2.223      -2.710       3.670
  159  gamma                 1         22   153     0     0     0    -2.03132     3.49836    -4.40505     5.98074     0.00000
                                                                -1.059       2.225      -2.713       3.673
  160  gamma                 1         22   153     0     0     0    -0.16165     0.36232    -0.42835     0.58386     0.00000
                                                                -1.059       2.225      -2.713       3.673
  161  gamma                 1         22   155     0     0     0    -0.19681     0.36008    -0.50681     0.65211     0.00000
                                                                -1.057       2.223      -2.710       3.670
  162  gamma                 1         22   155     0     0     0    -1.34193     1.94038    -2.59288     3.50554     0.00000
                                                                -1.057       2.223      -2.710       3.670
  163  pi-                   1       -211   158     0     0     0    -1.54481     3.18212    -4.31526     5.58151     0.13957
                                                              -319.583     620.074    -814.511    1072.606
  164  pi+                   1        211   158     0     0     0    -6.32786    12.08868   -15.74920    20.83830     0.13957
                                                              -319.583     620.074    -814.511    1072.606
 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   249.78082   249.78082     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.56561   250.56561     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    -0.00047     0.00047     0.00000
    7  mu-                   1         13     3     4     0     0    94.70324    57.18506  -110.55209   156.39888     0.10566
    8  mu+                   1        -13     3     4     0     0    46.82342    23.04840    13.73469    53.96586     0.10566
    9  H_10                  1         25     3     4     0     0  -141.52665   -80.23345    96.03262   289.98183   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.132576D-12  0.189636D-13  0.249781D+03  0.249781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.237367D-06 -0.775083D-08 -0.250566D+03  0.250566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.947032D+02  0.571851D+02 -0.110552D+03  0.156399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.468234D+02  0.230484D+02  0.137347D+02  0.539658D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141527D+03 -0.802335D+02  0.960326D+02  0.289982D+03  0.220000D+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   249.78082   249.78082     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.56561   250.56561     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    -0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    94.70324    57.18506  -110.55209   156.39888     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.82342    23.04840    13.73469    53.96586     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -141.52665   -80.23345    96.03262   289.98183   220.00000
                                                                 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    -0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    94.70324    57.18506  -110.55209   156.39888     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    46.82342    23.04840    13.73469    53.96586     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -141.52665   -80.23345    96.03262   289.98183   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   141.52665    80.23345   -96.81740   210.36474    91.71975
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    94.70327    57.18508  -110.55208   156.39892     0.13216
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    46.82338    23.04838    13.73468    53.96582     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    94.68427    57.17459  -110.52936   156.36750     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01900     0.01049    -0.02272     0.03142     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    12.92236    18.50286   103.90682   106.43783     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -154.44902   -98.73632    -7.87421   183.54401     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -141.52665   -80.23345    96.03262   289.98183   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     0.14414    10.33314   103.24685   121.61317    63.42757
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29  -141.67079   -90.56660    -7.21423   168.36867     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28     0.79568    12.16803   111.82857   112.81332     8.51605
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.65154    -1.83489    -8.58172     8.79984     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32     0.32937    12.86635   109.01782   109.87983     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     0.46631    -0.69832     2.81075     2.93350     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33  -141.67079   -90.56660    -7.21423   168.36867     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.65154    -1.83489    -8.58172     8.79984     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.46631    -0.69832     2.81075     2.93350     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33     0.32937    12.86635   109.01782   109.87983     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    48  -141.52665   -80.23345    96.03262   289.98183   220.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)0)             2      10513    33     0    49    50  -113.65390   -73.11920    -5.80928   135.38781     5.69957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    51    52   -16.27498    -9.79229    -0.38013    19.01427     0.79617
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    53    54    -3.70206    -2.53296    -0.66775     4.60834     0.81835
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~-)             2      -2214    33     0    55    56    -5.06571    -3.22288    -0.52535     6.15152     1.23163
                                                                 0.000       0.000       0.000       0.000
   38  (Delta0)              2       2114    33     0    57    58    -2.21816    -1.77786    -1.00981     3.23484     1.16767
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    33     0    59    60    -0.75653    -0.51898    -0.33600     1.24351     0.76925
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    33     0    61    62    -0.21004    -0.46072    -1.26444     1.65220     0.93519
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    33     0    63    63    -0.65366    -0.77495    -3.84190     4.00445     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    33     0    64    65     0.12957    -0.52850    -0.11392     1.41157     1.29748
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1370))           2      10221    33     0    66    67     0.46351     0.31206    -0.07048     1.14769     1.00000
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    33     0    68    69    -0.61440    -0.21119     1.22352     1.85924     1.24004
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    33     0    70    72     0.57981     0.70097     1.38208     1.83275     0.78822
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    33     0     0     0     0.23909     0.08781     3.05037     3.10053     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    33     0    73    73    -0.78840    -0.05762     4.99107     5.07773     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(L)~0)            2     -10513    33     0    74    75     0.99919    11.66285    99.40463   100.25539     5.73088
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    34     0    76    77  -111.59462   -71.60362    -5.55166   132.81420     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0    -2.05928    -1.51558    -0.25763     2.57361     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0   -13.11299    -7.58458    -0.42793    15.15516     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    78    79    -3.16198    -2.20772     0.04780     3.85910     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0    -1.45658    -0.73565     0.05767     1.63878     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0    -2.24548    -1.79731    -0.72542     2.96955     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    37     0     0     0    -3.42875    -2.06364    -0.50260     4.14100     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    80    81    -1.63695    -1.15924    -0.02275     2.01052     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    38     0     0     0    -1.98381    -1.58656    -0.74308     2.80806     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -0.23435    -0.19129    -0.26673     0.42678     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0    -0.80318    -0.34138    -0.44655     0.99021     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    82    83     0.04665    -0.17760     0.11055     0.25330     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0    -0.15574     0.23684    -0.59907     0.67728     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    84    85    -0.05430    -0.69756    -0.66537     0.97492     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    41     0     0     0    -0.65366    -0.77495    -3.84190     4.00445     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    42     0    86    87     0.17782    -0.04940    -0.19632     0.90351     0.86239
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    -0.04825    -0.47909     0.08239     0.50806     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     0.70246     0.36969    -0.20939     0.83274     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -0.23895    -0.05763     0.13892     0.31495     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    44     0    88    89     0.09116    -0.18880     0.57180     0.88840     0.64680
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.70556    -0.02239     0.65172     0.97084     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0    -0.04860     0.15384     0.24348     0.32371     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0     0.29678     0.05881     0.65208     0.73227     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0    90    91     0.33163     0.48832     0.48652     0.77676     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    47     0     0     0    -0.78840    -0.05762     4.99107     5.07773     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (B*-)                 2       -523    48     0    92    93     1.29056    10.88186    93.58525    94.37496     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -0.29137     0.78099     5.81938     5.88044     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    49     0    94    96  -111.55784   -71.59352    -5.54769   132.77586     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0    -0.03678    -0.01010    -0.00397     0.03835     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -2.32274    -1.55275     0.05555     2.79450     0.00000
                                                                -0.001      -0.001       0.000       0.001
   79  gamma                 1         22    52     0     0     0    -0.83924    -0.65496    -0.00775     1.06460     0.00000
                                                                -0.001      -0.001       0.000       0.001
   80  gamma                 1         22    56     0     0     0    -0.71673    -0.46428    -0.06631     0.85653     0.00000
                                                                -0.002      -0.001      -0.000       0.003
   81  gamma                 1         22    56     0     0     0    -0.92023    -0.69495     0.04356     1.15398     0.00000
                                                                -0.002      -0.001      -0.000       0.003
   82  gamma                 1         22    60     0     0     0    -0.02810    -0.09962     0.10139     0.14489     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.07475    -0.07798     0.00916     0.10841     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.02656    -0.02254    -0.05097     0.06174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.02773    -0.67501    -0.61440     0.91318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  K+                    1        321    64     0     0     0    -0.12814     0.08738    -0.08955     0.52509     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.30597    -0.13678    -0.10676     0.37842     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    68     0     0     0     0.21690    -0.34144     0.44540     0.61765     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0    97    98    -0.12574     0.15264     0.12640     0.27075     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    72     0     0     0     0.09715     0.25213     0.25331     0.37036     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.23448     0.23620     0.23321     0.40640     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (B-)                  2       -521    74     0    99   102     1.31320    10.78131    92.99381    93.77460     5.27890
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0    -0.02265     0.10055     0.59144     0.60036     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (D*_2(2460)~0)        2       -425    76     0   103   105   -47.41688   -30.92291    -0.79342    56.66774     2.45283
                                                                -3.590      -2.304      -0.179       4.273
   95  K+                    1        321    76     0     0     0   -26.61212   -17.34437    -1.91093    31.82652     0.49360
                                                                -3.590      -2.304      -0.179       4.273
   96  (K~0)                 2       -311    76     0   106   106   -37.52884   -23.32625    -2.84334    44.28160     0.49767
                                                                -3.590      -2.304      -0.179       4.273
   97  gamma                 1         22    89     0     0     0    -0.05120     0.14796     0.05111     0.16470     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    89     0     0     0    -0.07453     0.00468     0.07530     0.10605     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  (D*_2(2460)0)         2        425    92     0   107   109    -0.82780     6.71360    61.53103    61.94632     2.34954
                                                                 0.292       2.396      20.668      20.842
  100  (rho(770)-)           2       -213    92     0   110   111     1.09029     2.39880    18.29016    18.50506     0.98196
                                                                 0.292       2.396      20.668      20.842
  101  (pi0)                 2        111    92     0   112   113     0.47465     0.64774     5.01290     5.07860     0.13498
                                                                 0.292       2.396      20.668      20.842
  102  (pi0)                 2        111    92     0   114   115     0.57606     1.02117     8.15972     8.24462     0.13498
                                                                 0.292       2.396      20.668      20.842
  103  (D~0)                 2       -421    94     0   116   117   -34.69002   -22.95900    -0.43628    41.64349     1.86450
                                                                -3.590      -2.304      -0.179       4.273
  104  pi-                   1       -211    94     0     0     0    -7.18766    -4.69957    -0.23817     8.59213     0.13957
                                                                -3.590      -2.304      -0.179       4.273
  105  pi+                   1        211    94     0     0     0    -5.53920    -3.26434    -0.11897     6.43213     0.13957
                                                                -3.590      -2.304      -0.179       4.273
  106  (KS0)                 2        310    96     0   118   119   -37.52884   -23.32625    -2.84334    44.28160     0.49767
                                                                -3.590      -2.304      -0.179       4.273
  107  (D0)                  2        421    99     0   120   121    -0.81818     5.43594    52.43855    52.75886     1.86450
                                                                 0.292       2.396      20.668      20.842
  108  pi+                   1        211    99     0     0     0    -0.02426     0.32272     2.41793     2.44348     0.13957
                                                                 0.292       2.396      20.668      20.842
  109  pi-                   1       -211    99     0     0     0     0.01465     0.95494     6.67455     6.74398     0.13957
                                                                 0.292       2.396      20.668      20.842
  110  pi-                   1       -211   100     0     0     0    -0.11354     0.08356     1.39175     1.40581     0.13957
                                                                 0.292       2.396      20.668      20.842
  111  (pi0)                 2        111   100     0   122   123     1.20383     2.31524    16.89841    17.09925     0.13498
                                                                 0.292       2.396      20.668      20.842
  112  gamma                 1         22   101     0     0     0     0.46143     0.64778     4.98068     5.04378     0.00000
                                                                 0.292       2.396      20.670      20.843
  113  gamma                 1         22   101     0     0     0     0.01322    -0.00004     0.03222     0.03482     0.00000
                                                                 0.292       2.396      20.670      20.843
  114  gamma                 1         22   102     0     0     0     0.32197     0.59182     5.14099     5.18495     0.00000
                                                                 0.292       2.396      20.669      20.843
  115  gamma                 1         22   102     0     0     0     0.25410     0.42935     3.01873     3.05967     0.00000
                                                                 0.292       2.396      20.669      20.843
  116  K+                    1        321   103     0     0     0   -19.39760   -13.25228     0.42046    23.50128     0.49360
                                                                -6.522      -4.245      -0.215       7.793
  117  (rho(770)-)           2       -213   103     0   124   125   -15.29242    -9.70671    -0.85674    18.14220     0.57186
                                                                -6.522      -4.245      -0.215       7.793
  118  pi+                   1        211   106     0     0     0    -5.95324    -3.63664    -0.34617     6.98610     0.13957
                                                             -3028.580   -1882.502    -229.364    3573.565
  119  pi-                   1       -211   106     0     0     0   -31.57560   -19.68961    -2.49717    37.29550     0.13957
                                                             -3028.580   -1882.502    -229.364    3573.565
  120  (K~0)                 2       -311   107     0   126   126    -0.26044     3.64289    37.85405    38.03308     0.49767
                                                                 0.287       2.431      21.008      21.184
  121  (omega(782))          2        223   107     0   127   129    -0.55774     1.79305    14.58450    14.72577     0.78400
                                                                 0.287       2.431      21.008      21.184
  122  gamma                 1         22   111     0     0     0    -0.00126     0.01113     0.04244     0.04389     0.00000
                                                                 0.292       2.396      20.669      20.842
  123  gamma                 1         22   111     0     0     0     1.20509     2.30411    16.85598    17.05535     0.00000
                                                                 0.292       2.396      20.669      20.842
  124  pi-                   1       -211   117     0     0     0    -3.97244    -2.73196    -0.11333     4.82454     0.13957
                                                                -6.522      -4.245      -0.215       7.793
  125  (pi0)                 2        111   117     0   130   131   -11.31998    -6.97475    -0.74341    13.31766     0.13498
                                                                -6.522      -4.245      -0.215       7.793
  126  (KS0)                 2        310   120     0   132   133    -0.26044     3.64289    37.85405    38.03308     0.49767
                                                                 0.287       2.431      21.008      21.184
  127  pi+                   1        211   121     0     0     0    -0.03001     0.60889     4.41123     4.45535     0.13957
                                                                 0.287       2.431      21.008      21.184
  128  pi-                   1       -211   121     0     0     0    -0.44561     0.74277     5.03971     5.11551     0.13957
                                                                 0.287       2.431      21.008      21.184
  129  (pi0)                 2        111   121     0   134   135    -0.08213     0.44139     5.13355     5.15492     0.13498
                                                                 0.287       2.431      21.008      21.184
  130  gamma                 1         22   125     0     0     0    -6.11482    -3.75686    -0.46801     7.19195     0.00000
                                                                -6.527      -4.248      -0.216       7.798
  131  gamma                 1         22   125     0     0     0    -5.20516    -3.21789    -0.27540     6.12571     0.00000
                                                                -6.527      -4.248      -0.216       7.798
  132  (pi0)                 2        111   126     0   136   137     0.06434     1.32647    14.97388    15.03327     0.13498
                                                                -6.197      93.121     963.378     968.010
  133  (pi0)                 2        111   126     0   138   139    -0.32477     2.31642    22.88017    22.99982     0.13498
                                                                -6.197      93.121     963.378     968.010
  134  gamma                 1         22   129     0     0     0     0.01146     0.01964     0.08758     0.09049     0.00000
                                                                 0.287       2.431      21.008      21.184
  135  gamma                 1         22   129     0     0     0    -0.09359     0.42175     5.04597     5.06443     0.00000
                                                                 0.287       2.431      21.008      21.184
  136  gamma                 1         22   132     0     0     0     0.01373     0.13501     2.04599     2.05048     0.00000
                                                                -6.197      93.121     963.378     968.010
  137  gamma                 1         22   132     0     0     0     0.05060     1.19146    12.92790    12.98278     0.00000
                                                                -6.197      93.121     963.378     968.010
  138  gamma                 1         22   133     0     0     0    -0.17422     0.78382     7.77602     7.81736     0.00000
                                                                -6.197      93.121     963.379     968.012
  139  gamma                 1         22   133     0     0     0    -0.15055     1.53260    15.10415    15.18246     0.00000
                                                                -6.197      93.121     963.379     968.012
 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     5.70537    -4.14927   133.79509   133.98094     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00002  -250.54652   250.54652     0.00000
    5  gamma                 1         22     1     2     0     0    -5.70537     4.14927   116.46504   116.67850     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00002    -0.07085     0.07085     0.00000
    7  mu-                   1         13     3     4     0     0   -10.72682   -24.71862  -124.18925   127.07894     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.81222   -28.72678     8.75536    30.79450     0.10566
    9  H_10                  1         25     3     4     0     0    23.24443    49.29614    -1.31754   226.65425   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.570537D+01 -0.414927D+01  0.133795D+03  0.133981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.614526D-05  0.153939D-04 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.107268D+02 -0.247186D+02 -0.124189D+03  0.127079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.681222D+01 -0.287268D+02  0.875536D+01  0.307943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.232444D+02  0.492961D+02 -0.131754D+01  0.226654D+03  0.220000D+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     5.70537    -4.14927   133.79509   133.98094     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00002  -250.54652   250.54652     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -5.70537     4.14927   116.46504   116.67850     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00002    -0.07085     0.07085     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.72682   -24.71862  -124.18925   127.07894     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.81222   -28.72678     8.75536    30.79450     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.24443    49.29614    -1.31754   226.65425   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -5.70537     4.14927   116.46504   116.67850     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00002    -0.07085     0.07085     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.72682   -24.71862  -124.18925   127.07894     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.81222   -28.72678     8.75536    30.79450     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    23.24443    49.29614    -1.31754   226.65425   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -16.10300    97.70448    -4.50349   127.39900    80.02970
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    39.34743   -48.40834     3.18595    99.25525    77.13538
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -47.42492    43.80036    -7.44261    64.98535     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    31.32192    53.90411     2.93911    62.41365     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    38    38     7.08931   -63.09369     5.32453    63.71556     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    38    38    32.25812    14.68535    -2.13858    35.53969     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -16.10300    97.70448    -4.50349   127.39900    80.02970
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -33.23356    65.77251    -6.05247    90.14726    51.56941
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    17.13056    31.93196     1.54898    37.25174     8.49626
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    -0.41935    17.30025    19.13110    25.88187     2.09708
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31   -32.81421    48.47226   -25.18357    64.26539     8.33641
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    32    33    11.94195    15.31485     2.87562    19.79293     2.51715
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    55    55     5.18861    16.61711    -1.32664    17.45881     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    49    49    -0.57837    11.48408    11.29189    16.11938     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50     0.15902     5.81618     7.83920     9.76249     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    35   -31.89404    46.09799   -25.41518    61.70854     4.44497
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    54    54    -0.92017     2.37427     0.23160     2.55685     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    26     0    57    57     2.31882     1.69843     0.14210     2.89667     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    56    56     9.62313    13.61642     2.73353    16.89626     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    37   -30.83793    45.08282   -25.15763    60.22117     3.20064
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53    -1.05610     1.01517    -0.25755     1.48737     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    51    51    -6.84448     8.13262    -4.13217    11.40444     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    52    52   -23.99345    36.95021   -21.02545    48.81673     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    19    20    39    40    39.34743   -48.40834     3.18595    99.25525    77.13538
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    38     0    41    42     6.48446   -54.90564     4.62517    55.91499     6.95818
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    38     0    43    44    32.86297     6.49731    -1.43922    43.34026    27.46119
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    39     0    58    58     5.28317   -47.73732     6.33764    48.44770     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    59    59     1.20129    -7.16832    -1.71247     7.46729     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    40     0    63    63    18.33981     2.53446    12.39038    22.32809     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    45    46    14.52316     3.96284   -13.82960    21.01217     4.86075
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    47    48     9.67803     4.01911   -11.25614    15.52572     2.12828
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    62    62     4.84513    -0.05627    -2.57346     5.48645     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    61    61     2.08001     1.86852    -3.02555     4.11968     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    60    60     7.59802     2.15059    -8.23059    11.40604     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    28     0    64    64    -0.57837    11.48408    11.29189    16.11938     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    64    64     0.15902     5.81618     7.83920     9.76249     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    64    64    -6.84448     8.13262    -4.13217    11.40444     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    64    64   -23.99345    36.95021   -21.02545    48.81673     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    64    64    -1.05610     1.01517    -0.25755     1.48737     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    64    64    -0.92017     2.37427     0.23160     2.55685     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    27     0    64    64     5.18861    16.61711    -1.32664    17.45881     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    33     0    64    64     9.62313    13.61642     2.73353    16.89626     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u)                   2          2    32     0    64    64     2.31882     1.69843     0.14210     2.89667     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    41     0    82    82     5.28317   -47.73732     6.33764    48.44770     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    82    82     1.20129    -7.16832    -1.71247     7.46729     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    82    82     7.59802     2.15059    -8.23059    11.40604     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    82    82     2.08001     1.86852    -3.02555     4.11968     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    82    82     4.84513    -0.05627    -2.57346     5.48645     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    43     0    82    82    18.33981     2.53446    12.39038    22.32809     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    57    65    81   -16.10300    97.70448    -4.50349   127.39900    80.02970
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    64     0    97    98     0.33016     8.48471     8.13280    11.77604     0.65825
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    64     0    99   100    -0.56744     7.65585     9.08077    11.92336     0.87872
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)0)         2        315    64     0   101   102    -0.59799     1.24657     1.37623     2.42661     1.44322
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    64     0   103   104    -2.15696     3.57973    -1.45950     4.52340     0.92955
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    64     0     0     0    -6.25392     8.34854    -5.02117    11.61474     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    64     0   105   106    -4.83082     8.22176    -3.77132    10.33081     1.25242
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    64     0     0     0    -5.07219     6.62701    -3.37288     9.05005     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    64     0   107   109   -10.70784    16.25402    -9.88609    21.84478     0.78012
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    64     0   110   111    -0.62243     2.18012     0.29572     2.41018     0.76235
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    64     0     0     0    -0.70242     1.11863    -1.09692     1.72263     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    64     0     0     0    -0.61507     0.98952    -0.34958     1.31275     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    64     0   112   113    -0.60400     1.27112    -0.21534     1.52533     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    64     0     0     0     0.59768     3.03774     0.19705     3.14127     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)-)          2       -215    64     0   114   116     2.63809    11.03456    -0.81384    11.44761     1.29013
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)+)          2      10211    64     0   117   118     7.15584     9.38968     0.97579    11.88618     0.97832
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    64     0     0     0     1.44987     2.78713     0.27655     3.19223     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)+)          2      10323    64     0   119   120     4.45643     5.47780     1.14826     7.27105     1.29753
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    58    63    83    96    39.34743   -48.40834     3.18595    99.25525    77.13538
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    82     0   121   121     3.11110   -29.28140     3.98168    29.71836     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    82     0   122   123     1.67897   -14.64367     0.74775    14.77478     0.69218
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    82     0   124   125     0.96438    -5.66078     0.51251     5.87509     1.13117
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    82     0   126   127     0.61280    -4.68773    -0.43630     4.84578     0.96998
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    82     0   128   129     0.21361    -0.02726    -0.02503     0.25538     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    82     0   130   131     1.77098     0.63846    -2.32861     3.24618     1.25351
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    82     0   132   133     2.02957     0.58154    -3.27143     4.00997     0.95932
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    82     0     0     0     1.94290     0.18064    -1.18590     2.46914     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    82     0   134   135     4.03227     0.48241    -3.70276     5.55075     0.78007
                                                                 0.000       0.000       0.000       0.000
   92  (Delta~0)             2      -2114    82     0   136   137     2.12157     1.10504    -1.37883     2.97263     1.10145
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)-)          2     -10213    82     0   138   139     2.68730     0.54438    -1.39887     3.35968     1.34636
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)+)          2      10213    82     0   140   141     3.84405     0.48495     2.90984     4.96516     1.08337
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    82     0   142   143     4.70947     0.74929     2.19210     5.35355     1.05576
                                                                 0.000       0.000       0.000       0.000
   96  (D-)                  2       -411    82     0   144   145     9.62844     1.12579     6.56981    11.85879     1.86930
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     0.19982     1.38719     1.54213     2.08851     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.13034     7.09752     6.59067     9.68753     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    66     0   146   146    -0.53402     6.82803     7.80037    10.39234     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   147   148    -0.03342     0.82782     1.28039     1.53102     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    67     0     0     0    -0.60002     1.02304     0.30082     1.31938     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     0.00202     0.22353     1.07541     1.10723     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -1.08421     2.06565    -0.36660     2.36565     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   149   150    -1.07275     1.51408    -1.09290     2.15775     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    70     0   151   152    -2.43939     4.70948    -2.00497     5.72706     0.80588
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -2.39143     3.51228    -1.76635     4.60375     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -6.44182     9.83424    -6.15823    13.27225     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -3.07623     4.78404    -2.64405     6.27381     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   153   154    -1.18978     1.63575    -1.08381     2.29872     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0    -0.57751     2.09347     0.39696     2.21205     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.04492     0.08665    -0.10123     0.19813     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.00016     0.61135    -0.03092     0.61213     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.60384     0.65977    -0.18443     0.91320     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    78     0   155   157     1.38430     6.95572    -0.39904     7.14659     0.78494
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.52107     2.03821    -0.18333     2.11635     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   158   159     0.73271     2.04062    -0.23147     2.18467     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    79     0   160   162     6.84578     8.77040     0.93634    11.17860     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0     0.31006     0.61927     0.03945     0.70758     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)0)            2        313    81     0   163   164     2.41418     2.79415     0.40332     3.81458     0.86765
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    81     0     0     0     2.04226     2.68365     0.74494     3.45648     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    83     0     0     0     3.11110   -29.28140     3.98168    29.71836     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    84     0     0     0     0.31612    -3.60943     0.42935     3.65127     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0     1.36285   -11.03423     0.31840    11.12351     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    85     0   165   167     0.44070    -4.05119     0.26455     4.15870     0.78642
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    85     0     0     0     0.52368    -1.60959     0.24796     1.71639     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    86     0     0     0     0.09828    -2.96270    -0.61864     3.03141     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    86     0   168   170     0.51452    -1.72504     0.18234     1.81437     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.00555    -0.00451     0.02788     0.02878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0     0.21916    -0.02275    -0.05291     0.22660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  (eta)                 2        221    88     0   171   172     1.21559    -0.08519    -1.29484     1.86044     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     0.55540     0.72365    -1.03377     1.38575     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0     0.68661     0.52711    -1.86000     2.05630     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   173   174     1.34296     0.05443    -1.41143     1.95368     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.96647     0.08401    -1.35472     1.66625     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   175   176     3.06580     0.39840    -2.34804     3.88451     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  p~-                   1      -2212    92     0     0     0     1.84856     1.02343    -1.26619     2.63594     0.93827
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0     0.27301     0.08161    -0.11264     0.33669     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    93     0   177   179     1.29432     0.34492    -1.13428     1.92105     0.78077
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    93     0     0     0     1.39298     0.19946    -0.26459     1.43863     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    94     0   180   182     2.90335     0.49446     1.94793     3.61247     0.76260
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    94     0     0     0     0.94070    -0.00951     0.96191     1.35269     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    95     0   183   185     3.85981     0.65430     2.01013     4.46908     0.77835
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    95     0   186   187     0.84966     0.09498     0.18197     0.88447     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    96     0   188   188     3.07741     0.03060     2.25131     3.84545     0.49767
                                                                 0.197       0.023       0.135       0.243
  145  (a_1(1260)-)          2     -20213    96     0   189   190     6.55103     1.09520     4.31850     8.01334     1.20367
                                                                 0.197       0.023       0.135       0.243
  146  KL0                   1        130    99     0     0     0    -0.53402     6.82803     7.80037    10.39234     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   100     0     0     0     0.00441     0.76531     1.14606     1.37810     0.00000
                                                                -0.000       0.000       0.001       0.001
  148  gamma                 1         22   100     0     0     0    -0.03783     0.06251     0.13434     0.15292     0.00000
                                                                -0.000       0.000       0.001       0.001
  149  gamma                 1         22   104     0     0     0    -0.39878     0.67806    -0.46549     0.91404     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   104     0     0     0    -0.67397     0.83602    -0.62741     1.24371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  pi-                   1       -211   105     0     0     0    -1.09149     1.92792    -0.45243     2.26548     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   191   192    -1.34790     2.78156    -1.55254     3.46158     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0    -0.28237     0.30156    -0.19978     0.45890     0.00000
                                                                -0.000       0.001      -0.000       0.001
  154  gamma                 1         22   109     0     0     0    -0.90741     1.33419    -0.88403     1.83982     0.00000
                                                                -0.000       0.001      -0.000       0.001
  155  pi+                   1        211   114     0     0     0     0.58439     3.52193    -0.07017     3.57350     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   114     0     0     0     0.19993     0.61937    -0.17449     0.68813     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   114     0   193   194     0.59998     2.81442    -0.15438     2.88496     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.21827     0.70725    -0.02429     0.74057     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   116     0     0     0     0.51445     1.33337    -0.20718     1.44411     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  (pi0)                 2        111   117     0   195   196     1.78895     2.20626     0.12295     2.84627     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   117     0   197   198     1.52091     2.04964     0.20162     2.56380     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   117     0   199   200     3.53592     4.51451     0.61176     5.76853     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  K+                    1        321   119     0     0     0     1.00062     1.33943     0.36485     1.78103     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   119     0     0     0     1.41356     1.45472     0.03847     2.03355     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   124     0     0     0     0.41370    -1.20235     0.09022     1.28235     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   124     0     0     0    -0.04696    -0.85330    -0.01420     0.86603     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   124     0   201   202     0.07397    -1.99554     0.18853     2.01032     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   127     0     0     0     0.07000    -0.40068     0.07157     0.41300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  e-                    1         11   127     0     0     0     0.32045    -0.94660     0.08178     1.00271     0.00051
                                                                 0.000      -0.000       0.000       0.000
  170  e+                    1        -11   127     0     0     0     0.12407    -0.37775     0.02899     0.39866     0.00051
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   130     0     0     0     0.30573    -0.26628    -0.44983     0.60558     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   130     0     0     0     0.90985     0.18109    -0.84501     1.25486     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   133     0     0     0     0.24014    -0.02188    -0.31495     0.39666     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   133     0     0     0     1.10282     0.07631    -1.09648     1.55702     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   135     0     0     0     1.70077     0.23544    -1.38602     2.20661     0.00000
                                                                 0.001       0.000      -0.000       0.001
  176  gamma                 1         22   135     0     0     0     1.36503     0.16296    -0.96202     1.67790     0.00000
                                                                 0.001       0.000      -0.000       0.001
  177  pi+                   1        211   138     0     0     0     0.87703     0.11286    -0.92120     1.28453     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   138     0     0     0     0.34598     0.24286    -0.13801     0.46606     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   138     0   203   204     0.07131    -0.01081    -0.07507     0.17046     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   140     0     0     0     0.99315     0.29530     0.66036     1.23656     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   140     0     0     0     1.09242    -0.09551     0.84352     1.39051     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   140     0   205   206     0.81779     0.29468     0.44405     0.98540     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   142     0     0     0     2.03039     0.15842     0.93180     2.24395     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   142     0     0     0     0.87219     0.10886     0.63558     1.09362     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   142     0   207   208     0.95722     0.38701     0.44275     1.13151     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   143     0     0     0     0.14311     0.04931     0.07319     0.16813     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   143     0     0     0     0.70655     0.04568     0.10878     0.71634     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  KL0                   1        130   144     0     0     0     3.07741     0.03060     2.25131     3.84545     0.49767
                                                                 0.197       0.023       0.135       0.243
  189  (rho(770)0)           2        113   145     0   209   210     5.92923     1.16341     3.70464     7.12588     0.73794
                                                                 0.197       0.023       0.135       0.243
  190  pi-                   1       -211   145     0     0     0     0.62180    -0.06821     0.61386     0.88746     0.13957
                                                                 0.197       0.023       0.135       0.243
  191  gamma                 1         22   152     0     0     0    -0.59492     1.15616    -0.71902     1.48581     0.00000
                                                                -0.001       0.002      -0.001       0.002
  192  gamma                 1         22   152     0     0     0    -0.75298     1.62540    -0.83352     1.97577     0.00000
                                                                -0.001       0.002      -0.001       0.002
  193  gamma                 1         22   157     0     0     0     0.11302     0.32713    -0.02994     0.34739     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   157     0     0     0     0.48696     2.48729    -0.12444     2.53757     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   160     0     0     0     0.94164     1.24119     0.02284     1.55813     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   160     0     0     0     0.84731     0.96507     0.10011     1.28815     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   161     0     0     0     0.40261     0.63309     0.02967     0.75085     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   161     0     0     0     1.11830     1.41655     0.17195     1.81295     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   162     0     0     0     0.79014     1.06097     0.18834     1.33621     0.00000
                                                                 0.001       0.001       0.000       0.001
  200  gamma                 1         22   162     0     0     0     2.74578     3.45353     0.42342     4.43232     0.00000
                                                                 0.001       0.001       0.000       0.001
  201  gamma                 1         22   167     0     0     0     0.02978    -1.56616     0.19570     1.57862     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   167     0     0     0     0.04419    -0.42938    -0.00717     0.43170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   179     0     0     0     0.01526     0.00562     0.03903     0.04228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   179     0     0     0     0.05605    -0.01643    -0.11410     0.12818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   182     0     0     0     0.37084     0.07111     0.22681     0.44048     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   182     0     0     0     0.44695     0.22357     0.21724     0.54493     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   185     0     0     0     0.43739     0.13441     0.13694     0.47763     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   185     0     0     0     0.51983     0.25261     0.30580     0.65387     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   189     0     0     0     5.65321     1.01977     3.50076     6.72856     0.13957
 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  ********          *
 *                3636     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 816     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39866E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.984553456     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017365700     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3517     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 834     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40331E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.996050715     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017701408     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3746     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1203     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55045E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.359436750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00926582     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7654     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 873     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29410E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726332188     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01293314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                  99     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  50     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.32485E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.080227844     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04718069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5595     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 221     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10293E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254192978     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02750606     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 606     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  40     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15765E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038935330     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06727623     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 311     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24871E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061423909     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09854262     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95081E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023481980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31865263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13892E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003431000     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20847064     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 120     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25043E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006184876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12781875     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23214E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005733046     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15822788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13554E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000334746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12166464     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23599E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005828128     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 204     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11444E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028263701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08463019     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 131     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13509E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033364113     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14410232     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40114E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009906927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17010091     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12754E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003149732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22012469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91516E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022601450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25250795     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******         *
 *                1141     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1155     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2296     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       403   0.9845535   0.0173657     DADMEL     ELECTRON               *
 *       417   0.9960507   0.0177014     DADMMU     MUON                   *
 *       230   0.6106887   0.0000000     DADMPI     PION                   *
 *       606   1.3594368   0.0092658     DADMRO     RHO (->2PI)            *
 *       428   0.7263322   0.0129331     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        24   0.0802278   0.0471807     DADMKS     K*                     *
 *        90   0.2541930   0.0275061  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0389353   0.0672762  TAU-  --> 3PI0,        PI-           *
 *        15   0.0614239   0.0985426  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0234820   0.3186526  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0034310   0.2084706  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0061849   0.1278187  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0057330   0.1582279  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0003347   0.1216646  TAU-  -->  K-  PI0   K0              *
 *         1   0.0058281         NaN  TAU-  --> PI0  PI0   K-              *
 *        11   0.0282637   0.0846302  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0333641   0.1441023  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0099069   0.1701009  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0031497   0.2201247  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0226014   0.2525080  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3636     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 816     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39866E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.984553456     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017365700     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3517     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 834     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40331E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.996050715     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017701408     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3746     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1203     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55045E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.359436750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00926582     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7654     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 873     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29410E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726332188     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01293314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                  99     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  50     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.32485E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.080227844     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04718069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5595     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 221     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10293E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254192978     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02750606     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 606     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  40     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15765E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038935330     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06727623     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 311     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24871E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061423909     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09854262     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95081E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023481980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31865263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13892E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003431000     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20847064     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 120     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25043E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006184876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12781875     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23214E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005733046     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15822788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13554E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000334746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12166464     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23599E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005828128     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 204     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11444E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028263701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08463019     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 131     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13509E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033364113     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14410232     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40114E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009906927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17010091     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12754E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003149732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22012469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91516E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022601450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25250795     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             *
 *       403   0.9845535   0.0173657     DADMEL     ELECTRON               *
 *       417   0.9960507   0.0177014     DADMMU     MUON                   *
 *       230   0.6106887   0.0000000     DADMPI     PION                   *
 *       606   1.3594368   0.0092658     DADMRO     RHO (->2PI)            *
 *       428   0.7263322   0.0129331     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        24   0.0802278   0.0471807     DADMKS     K*                     *
 *        90   0.2541930   0.0275061  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0389353   0.0672762  TAU-  --> 3PI0,        PI-           *
 *        15   0.0614239   0.0985426  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0234820   0.3186526  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0034310   0.2084706  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0061849   0.1278187  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0057330   0.1582279  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0003347   0.1216646  TAU-  -->  K-  PI0   K0              *
 *         1   0.0058281         NaN  TAU-  --> PI0  PI0   K-              *
 *        11   0.0282637   0.0846302  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0333641   0.1441023  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0099069   0.1701009  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0031497   0.2201247  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0226014   0.2525080  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                 0.197       0.023       0.135       0.243
  210  pi+                   1        211   189     0     0     0     0.27602     0.14364     0.20388     0.39732     0.13957
                                                                 0.197       0.023       0.135       0.243
  ilc_fragment_print ncount=                10000
  whizard_integral=   2.0692244520772065     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  2.0692245E+00  2.07E-02    1.00    1.00 100.00

          STDXEND:   36491604 words i/o with     9953 efficiency 
