 ! 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  7.5698732E-01  2.33E-03    0.31    0.97* 12.79    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  7.4948040E-01  2.32E-03    0.31    0.98  11.96
    3     100000  7.5498181E-01  1.46E-03    0.19    0.61* 21.24
    4     100000  7.5484911E-01  1.32E-03    0.18    0.55* 14.55
    5     100000  7.5498680E-01  1.29E-03    0.17    0.54* 14.03
    6     100000  7.5676864E-01  1.28E-03    0.17    0.53* 17.10
    7     100000  7.5423015E-01  1.29E-03    0.17    0.54  15.91
    8     100000  7.5117466E-01  1.30E-03    0.17    0.55  11.47
    9     100000  7.5340544E-01  1.33E-03    0.18    0.56  13.64
   10     100000  7.5431595E-01  1.34E-03    0.18    0.56  13.12
   11     100000  7.5319417E-01  1.35E-03    0.18    0.56  15.29
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.5450177E-01  5.76E-04    0.08    0.54   9.51    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        7.5450177E-01  5.76E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            7.5450177E-01  5.76E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=325.0; 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)=325.0
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      325.00000
  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    325.00000     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_mh325_e2e2h.Gwhizard-1_95.eR.pL.I250387.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.1325E+05
 ! Event sample corresponds to      105147  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.16472   250.16472     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.04369     0.92027  -245.00959   245.01354     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    -1.04369    -0.92027    -0.32006     1.42780     0.00000
    7  mu-                   1         13     3     4     0     0   -17.27523    29.80505   -68.12480    76.33986     0.10566
    8  mu+                   1        -13     3     4     0     0    27.42785    66.19812    -2.58269    71.70188     0.10566
    9  H_10                  1         25     3     4     0     0    -9.10893   -95.08290    75.86263   347.13667   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.396521D-07  0.178315D-07  0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104369D+01  0.920272D+00 -0.245010D+03  0.245014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.172752D+02  0.298051D+02 -0.681248D+02  0.763398D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.274278D+02  0.661981D+02 -0.258269D+01  0.717018D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.910893D+01 -0.950829D+02  0.758626D+02  0.347137D+03  0.325000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -1.04369    -0.92027    -0.32006     1.42780     0.00000
    3  mu-                   1         13     0     0     0     0   -17.27523    29.80505   -68.12480    76.33986     0.10566
    4  mu+                   1        -13     0     0     0     0    27.42785    66.19812    -2.58269    71.70188     0.10566
    5  H_10                  1         25     0     0     0     0    -9.10893   -95.08290    75.86263   347.13667   325.00000



                            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     -1.04369     -0.92027     -0.32006      1.42780      0.00000
    3  mu-                1        13    0           0           0    -17.27523     29.80505    -68.12480     76.33986      0.10566
    4  mu+                1       -13    0           0           0     27.42785     66.19812     -2.58269     71.70188      0.10566
    5  h0                 1        25    0           0           0     -9.10893    -95.08290     75.86263    347.13667    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.83509    496.60624    496.58270
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.16472   250.16472     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.04369     0.92027  -245.00959   245.01354     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    -1.04369    -0.92027    -0.32006     1.42780     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.27523    29.80505   -68.12480    76.33986     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.42785    66.19812    -2.58269    71.70188     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.10893   -95.08290    75.86263   347.13667   325.00000
                                                                 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    -1.04369    -0.92027    -0.32006     1.42780     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -17.27523    29.80505   -68.12480    76.33986     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.42785    66.19812    -2.58269    71.70188     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.10893   -95.08290    75.86263   347.13667   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.15261    96.00317   -70.70750   148.04174    87.16148
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.27523    29.80505   -68.12480    76.33986     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    27.42785    66.19812    -2.58269    71.70188     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    27.42785    66.19812    -2.58269    71.70188     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   135.25389    29.21978    73.06132   156.55161     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -144.36281  -124.30269     2.80131   190.58506     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -9.10893   -95.08290    75.86263   347.13667   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   124.64226    21.35720    72.16153   165.66521    79.03070
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -133.75118  -116.44010     3.70109   181.47147    38.34734
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   126.10637    21.68779    83.70462   153.55396    14.11306
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.46411    -0.33059   -11.54309    12.11125     3.34460
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -114.02127   -83.60933    -6.09568   141.65112     6.04252
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.72991   -32.83077     9.79677    39.82034     4.74913
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   125.78661    21.21418    83.88162   152.95573     9.32819
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.31976     0.47361    -0.17700     0.59823     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     0.91383     0.42427    -1.89957     2.15022     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -2.37794    -0.75486    -9.64352     9.96102     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -112.72028   -82.86593    -6.36301   140.12905     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.30099    -0.74341     0.26733     1.52207     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43   -13.63272   -19.17003     7.47007    24.68082     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -6.09719   -13.66074     2.32670    15.13952     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   111.65192    20.84789    74.80505   136.15371     6.42271
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48    14.13469     0.36629     9.07657    16.80202     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50    95.62823    19.19665    64.35285   116.95127     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49    16.02369     1.65123    10.45220    19.20244     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -112.72028   -82.86593    -6.36301   140.12905     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.30099    -0.74341     0.26733     1.52207     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51   -13.63272   -19.17003     7.47007    24.68082     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    -6.09719   -13.66074     2.32670    15.13952     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51     0.91383     0.42427    -1.89957     2.15022     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    51    51    -2.37794    -0.75486    -9.64352     9.96102     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.31976     0.47361    -0.17700     0.59823     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51    14.13469     0.36629     9.07657    16.80202     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    16.02369     1.65123    10.45220    19.20244     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51    95.62823    19.19665    64.35285   116.95127     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    67    -9.10893   -95.08290    75.86263   347.13667   325.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    68    69  -103.10554   -75.49824    -6.00037   128.04333     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    70    71   -10.68321    -8.27072    -0.00076    13.52650     0.65618
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0    -1.11126    -1.11543     0.95083     1.84462     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    51     0    72    73    -5.18745    -7.21152     2.08904     9.12677     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    51     0     0     0    -3.67793    -7.88163     1.87287     8.94638     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    74    76    -3.86716    -4.64728     1.86608     6.37492     0.77802
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    51     0    77    78    -4.91779    -9.04001     2.45440    10.64827     1.20632
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    51     0    79    80    -0.39931    -1.47259    -0.16654     2.02979     1.32828
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    81    82    -0.14596    -1.10558    -0.47214     1.56533     0.99184
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    83    84    -1.15878     0.47559    -2.68154     3.05994     0.77691
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    51     0    85    87     0.20969    -0.71510    -3.03235     3.21801     0.77790
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0    -0.17633     0.35471    -0.14288     0.44363     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    51     0    88    89    -1.11710    -0.65167    -4.61587     4.93544     1.17462
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    90    92     3.93783     0.01531     2.35731     4.65524     0.77946
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    51     0    93    94    20.93885     2.10269    13.69423    25.14271     1.32937
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(H)-)             2     -20523    51     0    95    96   101.35252    19.57856    67.69031   123.57579     5.77444
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    52     0    97    98  -102.93034   -75.34122    -6.00549   127.80801     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.17520    -0.15703     0.00512     0.23533     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0    -4.99632    -4.24268     0.01727     6.55617     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -5.68689    -4.02804    -0.01803     6.97034     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.79884    -1.12452     0.27502     1.40653     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -4.38861    -6.08700     1.81402     7.72024     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -1.28404    -1.58903     0.71347     2.16847     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -1.15381    -1.13411     0.67557     1.75880     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    99   100    -1.42931    -1.92414     0.47704     2.44766     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    58     0     0     0    -3.85565    -7.27400     1.77586     8.47414     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -1.06214    -1.76601     0.67854     2.17413     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    59     0   101   103    -0.45686    -1.17755     0.23840     1.50652     0.78575
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0     0.05755    -0.29503    -0.40494     0.52327     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -0.31955    -1.12460    -0.58799     1.31607     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   104   105     0.17359     0.01902     0.11584     0.24926     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0    -0.11403     0.23332    -1.13780     1.17538     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   106   107    -1.04476     0.24227    -1.54374     1.88456     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -0.18518    -0.28612    -1.04845     1.11125     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     0.15015    -0.36851    -1.11902     1.19583     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   108   109     0.24472    -0.06047    -0.86488     0.91093     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   110   112    -0.71494    -0.22121    -2.26830     2.51106     0.77472
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.40217    -0.43046    -2.34757     2.42437     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0     0.90226     0.11247     0.45806     1.02763     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     2.69496    -0.05192     1.80369     3.24628     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   113   114     0.34061    -0.04524     0.09555     0.38133     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   115   116     5.32560     0.27574     3.31458     6.30477     0.57067
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    15.61325     1.82695    10.37965    18.83794     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*~0)                2       -513    67     0   117   118    90.57419    17.24573    60.79408   110.56841     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    10.77833     2.33283     6.89623    13.00738     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)~0)          2       -423    68     0   119   120   -72.81130   -51.86002    -3.79004    89.49490     2.00670
                                                               -23.802     -17.422      -1.389      29.555
   98  (D*_s+)               2        433    68     0   121   122   -30.11904   -23.48120    -2.21545    38.31310     2.11240
                                                               -23.802     -17.422      -1.389      29.555
   99  gamma                 1         22    76     0     0     0    -0.50646    -0.64770     0.22578     0.85264     0.00000
                                                                -0.001      -0.001       0.000       0.001
  100  gamma                 1         22    76     0     0     0    -0.92285    -1.27644     0.25126     1.59502     0.00000
                                                                -0.001      -0.001       0.000       0.001
  101  pi-                   1       -211    79     0     0     0    -0.42958    -0.57224     0.14332     0.74298     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0    -0.15456    -0.48916     0.01965     0.53201     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    79     0   123   124     0.12729    -0.11615     0.07543     0.23152     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.15420     0.05841     0.12175     0.20497     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.01938    -0.03939    -0.00591     0.04429     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -0.11828     0.07203    -0.21685     0.25730     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.92647     0.17024    -1.32689     1.62725     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    87     0     0     0     0.06274    -0.03388    -0.46927     0.47465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.18197    -0.02659    -0.39562     0.43627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    88     0     0     0    -0.26300    -0.06787    -0.25359     0.39694     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    88     0     0     0    -0.38540    -0.01065    -1.04678     1.12422     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    88     0   125   126    -0.06653    -0.14268    -0.96793     0.98990     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.21548    -0.08126     0.09993     0.25104     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.12513     0.03602    -0.00438     0.13029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    93     0     0     0     1.55301     0.01967     0.72437     1.71942     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    93     0   127   128     3.77259     0.25607     2.59022     4.58535     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (B~0)                 2       -511    95     0   129   130    89.90949    17.16477    60.35686   109.76870     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0     0.66469     0.08096     0.43722     0.79971     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    97     0   131   134   -68.80497   -48.97569    -3.56407    84.55129     1.86450
                                                               -23.802     -17.422      -1.389      29.555
  120  (pi0)                 2        111    97     0   135   136    -4.00633    -2.88433    -0.22597     4.94361     0.13498
                                                               -23.802     -17.422      -1.389      29.555
  121  (D_s+)                2        431    98     0   137   138   -28.26613   -21.97392    -1.94696    35.90951     1.96850
                                                               -23.802     -17.422      -1.389      29.555
  122  gamma                 1         22    98     0     0     0    -1.85291    -1.50727    -0.26849     2.40359     0.00000
                                                               -23.802     -17.422      -1.389      29.555
  123  gamma                 1         22   103     0     0     0     0.15400    -0.09469     0.04646     0.18666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   103     0     0     0    -0.02671    -0.02146     0.02896     0.04486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   112     0     0     0    -0.06357    -0.06398    -0.79229     0.79741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   112     0     0     0    -0.00296    -0.07870    -0.17564     0.19249     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   116     0     0     0     1.90831     0.07622     1.35807     2.34347     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   116     0     0     0     1.86428     0.17985     1.23214     2.24189     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)+)           2        413   117     0   139   140    43.33964     8.86133    31.73289    54.47811     2.01000
                                                                 5.662       1.081       3.801       6.913
  130  pi-                   1       -211   117     0     0     0    46.56985     8.30344    28.62397    55.29059     0.13957
                                                                 5.662       1.081       3.801       6.913
  131  K+                    1        321   119     0     0     0   -24.42410   -17.02142    -1.18202    29.79776     0.49360
                                                               -24.022     -17.579      -1.400      29.826
  132  pi-                   1       -211   119     0     0     0    -9.28032    -6.68036    -0.50939    11.44686     0.13957
                                                               -24.022     -17.579      -1.400      29.826
  133  (pi0)                 2        111   119     0   141   142   -28.99375   -21.27088    -1.75607    36.00264     0.13498
                                                               -24.022     -17.579      -1.400      29.826
  134  (pi0)                 2        111   119     0   143   144    -6.10679    -4.00303    -0.11659     7.30404     0.13498
                                                               -24.022     -17.579      -1.400      29.826
  135  gamma                 1         22   120     0     0     0    -3.50854    -2.47218    -0.18349     4.29595     0.00000
                                                               -23.803     -17.423      -1.389      29.556
  136  gamma                 1         22   120     0     0     0    -0.49779    -0.41215    -0.04248     0.64766     0.00000
                                                               -23.803     -17.423      -1.389      29.556
  137  (K*(892)+)            2        323   121     0   145   146   -14.06159   -11.25326    -0.64127    18.04353     0.89087
                                                               -24.261     -17.779      -1.420      30.138
  138  (K*(892)~0)           2       -313   121     0   147   148   -14.20455   -10.72066    -1.30569    17.86598     0.88704
                                                               -24.261     -17.779      -1.420      30.138
  139  (D0)                  2        421   129     0   149   150    39.86328     8.16850    29.15166    50.09092     1.86450
                                                                 5.662       1.081       3.801       6.913
  140  pi+                   1        211   129     0     0     0     3.47637     0.69283     2.58124     4.38719     0.13957
                                                                 5.662       1.081       3.801       6.913
  141  gamma                 1         22   133     0     0     0   -28.60890   -20.99761    -1.74654    35.53054     0.00000
                                                               -24.026     -17.581      -1.400      29.830
  142  gamma                 1         22   133     0     0     0    -0.38485    -0.27328    -0.00953     0.47210     0.00000
                                                               -24.026     -17.581      -1.400      29.830
  143  gamma                 1         22   134     0     0     0    -2.27147    -1.41891    -0.01449     2.67826     0.00000
                                                               -24.023     -17.579      -1.400      29.826
  144  gamma                 1         22   134     0     0     0    -3.83532    -2.58412    -0.10210     4.62578     0.00000
                                                               -24.023     -17.579      -1.400      29.826
  145  K+                    1        321   137     0     0     0    -8.91637    -6.79652    -0.51355    11.23395     0.49360
                                                               -24.261     -17.779      -1.420      30.138
  146  (pi0)                 2        111   137     0   151   152    -5.14522    -4.45675    -0.12772     6.80958     0.13498
                                                               -24.261     -17.779      -1.420      30.138
  147  (K~0)                 2       -311   138     0   153   153   -11.29493    -8.29727    -1.20652    14.07563     0.49767
                                                               -24.261     -17.779      -1.420      30.138
  148  (pi0)                 2        111   138     0   154   155    -2.90962    -2.42339    -0.09917     3.79035     0.13498
                                                               -24.261     -17.779      -1.420      30.138
  149  (K*(892)~0)           2       -313   139     0   156   157    17.20376     3.72349    11.97973    21.30921     0.85739
                                                                 8.818       1.728       6.109      10.879
  150  (eta)                 2        221   139     0   158   160    22.65952     4.44501    17.17193    28.78171     0.54745
                                                                 8.818       1.728       6.109      10.879
  151  gamma                 1         22   146     0     0     0    -3.08727    -2.64479    -0.01389     4.06526     0.00000
                                                               -24.261     -17.779      -1.420      30.138
  152  gamma                 1         22   146     0     0     0    -2.05795    -1.81196    -0.11383     2.74433     0.00000
                                                               -24.261     -17.779      -1.420      30.138
  153  KL0                   1        130   147     0     0     0   -11.29493    -8.29727    -1.20652    14.07563     0.49767
                                                               -24.261     -17.779      -1.420      30.138
  154  gamma                 1         22   148     0     0     0    -1.43532    -1.26982    -0.01424     1.91646     0.00000
                                                               -24.261     -17.779      -1.420      30.138
  155  gamma                 1         22   148     0     0     0    -1.47430    -1.15356    -0.08493     1.87389     0.00000
                                                               -24.261     -17.779      -1.420      30.138
  156  K-                    1       -321   149     0     0     0     6.71845     1.45955     4.85317     8.43000     0.49360
                                                                 8.818       1.728       6.109      10.879
  157  pi+                   1        211   149     0     0     0    10.48530     2.26394     7.12656    12.87922     0.13957
                                                                 8.818       1.728       6.109      10.879
  158  (pi0)                 2        111   150     0   161   162    12.89837     2.43023     9.64268    16.28722     0.13498
                                                                 8.818       1.728       6.109      10.879
  159  (pi0)                 2        111   150     0   163   164     3.95959     0.83470     3.00749     5.04364     0.13498
                                                                 8.818       1.728       6.109      10.879
  160  (pi0)                 2        111   150     0   165   166     5.80156     1.18008     4.52175     7.45085     0.13498
                                                                 8.818       1.728       6.109      10.879
  161  gamma                 1         22   158     0     0     0     3.30599     0.59311     2.40430     4.13062     0.00000
                                                                 8.818       1.728       6.109      10.879
  162  gamma                 1         22   158     0     0     0     9.59238     1.83712     7.23838    12.15660     0.00000
                                                                 8.818       1.728       6.109      10.879
  163  gamma                 1         22   159     0     0     0     0.57007     0.09095     0.38291     0.69273     0.00000
                                                                 8.819       1.728       6.110      10.880
  164  gamma                 1         22   159     0     0     0     3.38952     0.74375     2.62458     4.35091     0.00000
                                                                 8.819       1.728       6.110      10.880
  165  gamma                 1         22   160     0     0     0     5.14152     1.00536     4.02151     6.60443     0.00000
                                                                 8.820       1.728       6.110      10.881
  166  gamma                 1         22   160     0     0     0     0.66004     0.17472     0.50024     0.84642     0.00000
                                                                 8.820       1.728       6.110      10.881
 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    -0.00014    -0.00024   250.14421   250.14421     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42058   250.42058     0.00000
    5  gamma                 1         22     1     2     0     0     0.00014     0.00024     0.01857     0.01858     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    31.20895   -46.81839   -28.90763    63.25838     0.10566
    8  mu+                   1        -13     3     4     0     0    87.58828    14.89102     4.06889    88.93827     0.10566
    9  H_10                  1         25     3     4     0     0  -118.79736    31.92713    24.56237   348.36829   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136112D-03 -0.241304D-03  0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.842128D-08 -0.227683D-06 -0.250421D+03  0.250421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.312089D+02 -0.468184D+02 -0.289076D+02  0.632583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.875883D+02  0.148910D+02  0.406889D+01  0.889382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118797D+03  0.319271D+02  0.245624D+02  0.348368D+03  0.325000D+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     0.00014     0.00024     0.01857     0.01858     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    31.20895   -46.81839   -28.90763    63.25838     0.10566
    4  mu+                   1        -13     0     0     0     0    87.58828    14.89102     4.06889    88.93827     0.10566
    5  H_10                  1         25     0     0     0     0  -118.79736    31.92713    24.56237   348.36829   325.00000



                            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      0.00014      0.00024      0.01857      0.01858      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     31.20895    -46.81839    -28.90763     63.25838      0.10566
    4  mu+                1       -13    0           0           0     87.58828     14.89102      4.06889     88.93827      0.10566
    5  h0                 1        25    0           0           0   -118.79736     31.92713     24.56237    348.36829    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25782    500.58355    500.58348
 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    -0.00014    -0.00024   250.14421   250.14421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42058   250.42058     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00014     0.00024     0.01857     0.01858     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.20895   -46.81839   -28.90763    63.25838     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.58828    14.89102     4.06889    88.93827     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -118.79736    31.92713    24.56237   348.36829   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00014     0.00024     0.01857     0.01858     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    31.20895   -46.81839   -28.90763    63.25838     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    87.58828    14.89102     4.06889    88.93827     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -118.79736    31.92713    24.56237   348.36829   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    15.44925   -73.63647    96.27389   146.77429    81.32049
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -134.24662   105.56360   -71.71152   201.59400    79.57242
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    37.26471   -15.99677    67.52656    78.76865     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -21.81546   -57.63970    28.74733    68.00564     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    26    26     3.77995    31.52104   -13.41747    34.46582     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0  -138.02656    74.04256   -58.29405   167.12818     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    15.44925   -73.63647    96.27389   146.77429    81.32049
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    36.95506   -16.81486    67.93455    79.73384     9.69364
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    31    31   -21.50581   -56.82161    28.33934    67.04045     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    33    33    37.12640   -16.90575    68.16031    79.43621     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -0.17134     0.09088    -0.22577     0.29764     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19     0    27    28  -134.24662   105.56360   -71.71152   201.59400    79.57242
                                                                 0.000       0.000       0.000       0.000
   27  (e-)                  2         11    26     0    29    30     3.77949    31.52129   -13.41767    34.46638     0.14507
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    26     0     0     0  -138.02610    74.04231   -58.29386   167.12762     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e-                    1         11    27     0     0     0     2.30517    19.74083    -8.36294    21.56277     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     1.47431    11.78046    -5.05473    12.90361     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    23     0    34    34   -21.50581   -56.82161    28.33934    67.04045     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.17134     0.09088    -0.22577     0.29764     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    24     0    34    34    37.12640   -16.90575    68.16031    79.43621     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    43    15.44925   -73.63647    96.27389   146.77429    81.32049
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    34     0    44    45   -17.90926   -46.71682    23.06696    55.10040     0.87617
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    34     0    46    46    -1.59930    -4.05441     1.81595     4.74777     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    34     0     0     0    -0.43953    -0.65823     0.99217     1.36180     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    34     0    47    48    -1.05409    -4.61644     2.46178     5.43531     1.02940
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    34     0    49    50    -0.26110    -0.54351     0.90067     1.58939     1.16248
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    34     0    51    52     2.66604    -1.98568     4.84130     5.94605     0.93096
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    34     0    53    54     2.79689    -0.76504     4.92575     5.77524     0.82607
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)0)          2      10111    34     0    55    56    23.17127   -10.31539    41.65050    48.77532     0.97614
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    34     0    57    58     8.07833    -3.98095    15.61881    18.04301     0.70395
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0    -7.21947   -18.99518     8.92517    22.19494     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    59    60   -10.68978   -27.72164    14.14179    32.90546     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    36     0     0     0    -1.59930    -4.05441     1.81595     4.74777     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    38     0    61    62    -0.86578    -3.13329     1.83062     3.80689     0.75773
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    63    64    -0.18831    -1.48314     0.63116     1.62842     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    65    66    -0.24827    -0.15714     0.87382     1.17750     0.73253
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -0.01283    -0.38638     0.02684     0.41189     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    40     0    67    67     1.02950    -0.56884     1.96351     2.34233     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     1.63653    -1.41683     2.87778     3.60372     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    41     0    68    68     1.20105    -0.49122     2.28866     2.67758     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     1.59585    -0.27382     2.63709     3.09765     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    42     0    69    71    11.58049    -4.90377    20.96251    24.45161     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    72    73    11.59077    -5.41162    20.68799    24.32371     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     2.54317    -1.07507     4.30673     5.11770     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    74    75     5.53517    -2.90588    11.31208    12.92531     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -4.31251   -11.01984     5.66562    13.11998     0.00000
                                                                -0.001      -0.002       0.001       0.003
   60  gamma                 1         22    45     0     0     0    -6.37727   -16.70180     8.47617    19.78548     0.00000
                                                                -0.001      -0.002       0.001       0.003
   61  pi-                   1       -211    47     0     0     0    -0.41057    -1.67173     0.56927     1.81846     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -0.45521    -1.46157     1.26135     1.98844     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -0.03619    -0.08755     0.06398     0.11431     0.00000
                                                                -0.000      -0.001       0.000       0.001
   64  gamma                 1         22    48     0     0     0    -0.15213    -1.39560     0.56718     1.51411     0.00000
                                                                -0.000      -0.001       0.000       0.001
   65  pi+                   1        211    49     0     0     0    -0.46718    -0.04434     0.42638     0.64923     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    76    77     0.21890    -0.11280     0.44745     0.52827     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    51     0    78    79     1.02950    -0.56884     1.96351     2.34233     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0     1.20105    -0.49122     2.28866     2.67758     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0     3.95143    -1.69786     7.38774     8.54954     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0     4.12698    -1.62052     7.23873     8.48980     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    80    81     3.50209    -1.58539     6.33604     7.41227     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0     6.65913    -3.03888    11.79880    13.88490     0.00000
                                                                 0.002      -0.001       0.004       0.004
   73  gamma                 1         22    56     0     0     0     4.93165    -2.37274     8.88919    10.43881     0.00000
                                                                 0.002      -0.001       0.004       0.004
   74  gamma                 1         22    58     0     0     0     1.08118    -0.52932     2.26382     2.56398     0.00000
                                                                 0.002      -0.001       0.003       0.004
   75  gamma                 1         22    58     0     0     0     4.45398    -2.37656     9.04826    10.36132     0.00000
                                                                 0.002      -0.001       0.003       0.004
   76  gamma                 1         22    66     0     0     0     0.01251    -0.06541     0.13898     0.15411     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    66     0     0     0     0.20639    -0.04739     0.30846     0.37416     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  (pi0)                 2        111    67     0    82    83     0.57992    -0.54059     1.16472     1.41539     0.13498
                                                                23.512     -12.991      44.843      53.495
   79  (pi0)                 2        111    67     0    84    85     0.44959    -0.02825     0.79879     0.92694     0.13498
                                                                23.512     -12.991      44.843      53.495
   80  gamma                 1         22    71     0     0     0     2.60563    -1.14940     4.59083     5.40242     0.00000
                                                                 0.002      -0.001       0.004       0.005
   81  gamma                 1         22    71     0     0     0     0.89645    -0.43600     1.74521     2.00985     0.00000
                                                                 0.002      -0.001       0.004       0.005
   82  gamma                 1         22    78     0     0     0     0.54473    -0.52407     1.14446     1.37156     0.00000
                                                                23.512     -12.992      44.844      53.496
   83  gamma                 1         22    78     0     0     0     0.03518    -0.01652     0.02025     0.04383     0.00000
                                                                23.512     -12.992      44.844      53.496
   84  gamma                 1         22    79     0     0     0     0.07831     0.04455     0.12332     0.15273     0.00000
                                                                23.512     -12.991      44.844      53.495
   85  gamma                 1         22    79     0     0     0     0.37127    -0.07280     0.67547     0.77421     0.00000
                                                                23.512     -12.991      44.844      53.495
 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     0.00347     0.01060   227.88602   227.88602     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00114     0.00246  -250.60178   250.60178     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00347    -0.01060    21.65052    21.65052     0.00000
    6  gamma                 1         22     1     2     0     0     0.00114    -0.00246    -0.15218     0.15221     0.00000
    7  mu-                   1         13     3     4     0     0     8.32674    40.85614   -36.56563    55.45823     0.10566
    8  mu+                   1        -13     3     4     0     0    50.28681    34.84846    54.31910    81.81537     0.10566
    9  H_10                  1         25     3     4     0     0   -58.61123   -75.69154   -40.46923   341.21437   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.346560D-02  0.106025D-01  0.227886D+03  0.227886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113867D-02  0.246085D-02 -0.250602D+03  0.250602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.832674D+01  0.408561D+02 -0.365656D+02  0.554581D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.502868D+02  0.348485D+02  0.543191D+02  0.818153D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.586112D+02 -0.756915D+02 -0.404692D+02  0.341214D+03  0.325000D+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    -0.00347    -0.01060    21.65052    21.65052     0.00000
    2  gamma                 1         22     0     0     0     0     0.00114    -0.00246    -0.15218     0.15221     0.00000
    3  mu-                   1         13     0     0     0     0     8.32674    40.85614   -36.56563    55.45823     0.10566
    4  mu+                   1        -13     0     0     0     0    50.28681    34.84846    54.31910    81.81537     0.10566
    5  H_10                  1         25     0     0     0     0   -58.61123   -75.69154   -40.46923   341.21437   325.00000



                            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     -0.00347     -0.01060     21.65052     21.65052      0.00000
    2  gamma              1        22    0           0           0      0.00114     -0.00246     -0.15218      0.15221      0.00000
    3  mu-                1        13    0           0           0      8.32674     40.85614    -36.56563     55.45823      0.10566
    4  mu+                1       -13    0           0           0     50.28681     34.84846     54.31910     81.81537      0.10566
    5  h0                 1        25    0           0           0    -58.61123    -75.69154    -40.46923    341.21437    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.21742    500.29070    500.28921
 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     0.00347     0.01060   227.88602   227.88602     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00114     0.00246  -250.60178   250.60178     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00347    -0.01060    21.65052    21.65052     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00114    -0.00246    -0.15218     0.15221     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.32674    40.85614   -36.56563    55.45823     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.28681    34.84846    54.31910    81.81537     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.61123   -75.69154   -40.46923   341.21437   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00347    -0.01060    21.65052    21.65052     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00114    -0.00246    -0.15218     0.15221     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     8.32674    40.85614   -36.56563    55.45823     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    50.28681    34.84846    54.31910    81.81537     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -58.61123   -75.69154   -40.46923   341.21437   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    58.61355    75.70461    17.75347   137.27360    96.75805
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     8.32662    40.85557   -36.56512    55.45746     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    50.28693    34.84903    54.31859    81.81614     0.37655
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    50.28318    34.84423    54.30819    81.80409     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00375     0.00480     0.01040     0.01205     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -40.33378    11.47008   136.58949   142.96190     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -18.27744   -87.16163  -177.05871   198.25247     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -58.61123   -75.69154   -40.46923   341.21437   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -40.40913    11.11038   135.85858   143.77976    21.41790
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -18.20209   -86.80192  -176.32781   197.43461     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -42.00637    11.70720   132.51766   140.02887    12.06492
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.59724    -0.59683     3.34092     3.75088     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35   -36.45452     6.52947   110.45275   116.59510     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    29    30    -5.55185     5.17774    22.06490    23.43377     2.15635
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    34    34    -1.86292     0.55886     6.47603     6.76178     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    -3.68892     4.61888    15.58888    16.67199     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -18.20209   -86.80192  -176.32781   197.43461     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.59724    -0.59683     3.34092     3.75088     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -3.68892     4.61888    15.58888    16.67199     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    -1.86292     0.55886     6.47603     6.76178     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36   -36.45452     6.52947   110.45275   116.59510     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50   -58.61123   -75.69154   -40.46923   341.21437   325.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    51    52   -15.24947   -71.26959  -145.46972   162.79340     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    36     0    53    53    -0.26811    -3.25477    -5.86086     6.72776     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    36     0     0     0    -2.18953    -8.79473   -17.48416    19.69977     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0    -0.43613    -1.72478    -4.44998     4.88341     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    36     0     0     0     0.53934    -0.86204    -1.26345     1.87432     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    54    55    -0.45303    -0.17013     0.63361     0.80862     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    56    57     0.39239    -0.19362    -0.20604     0.93368     0.79866
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    58    59     0.18795    -0.41796     0.03056     0.90647     0.78149
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    36     0    60    61     0.07698     0.06509     0.79355     1.52633     1.29992
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    36     0    62    63    -0.53245     0.09862     0.49800     1.15790     0.89415
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    36     0    64    65     0.20756    -0.21715     3.04427     3.29596     1.22701
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    36     0    66    67    -1.67135     2.87081     9.57478    10.18388     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    36     0    68    68    -3.63075     2.03219    12.18577    12.88615     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s~0)              2       -533    36     0    69    70   -35.58462     6.14652   107.50443   113.53671     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    37     0    71    72   -15.10263   -70.53981  -144.08242   161.21901     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0    -0.14684    -0.72977    -1.38730     1.57440     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    38     0    73    74    -0.26811    -3.25477    -5.86086     6.72776     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.40156    -0.14778     0.46977     0.63544     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0    -0.05146    -0.02235     0.16384     0.17318     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.17386    -0.10318    -0.24022     0.34360     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    75    76     0.56624    -0.09044     0.03418     0.59009     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.10737     0.15335     0.07920     0.24657     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.29532    -0.57132    -0.04864     0.65990     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    45     0    77    78     0.22363     0.31128     0.36220     0.98999     0.83785
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.14666    -0.24619     0.43135     0.53634     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    46     0     0     0    -0.58022     0.24882     0.50506     0.94726     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.04777    -0.15020    -0.00706     0.21065     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    79    80     0.42531     0.12078     0.38074     0.59888     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    81    82    -0.21775    -0.33793     2.66353     2.69707     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    48     0     0     0    -0.76058     1.35083     4.41114     4.70203     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0    -0.91077     1.51998     5.16364     5.48185     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    83    84    -3.63075     2.03219    12.18577    12.88615     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (B_s~0)               2       -531    50     0    85    88   -35.45544     6.11843   106.98126   112.99710     5.36930
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.12918     0.02809     0.52317     0.53961     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D-)                  2       -411    51     0    89    90    -8.80121   -47.32977   -97.91243   109.12335     1.86930
                                                                -0.375      -1.752      -3.579       4.004
   72  (D_s+)                2        431    51     0    91    93    -6.30143   -23.21004   -46.16999    52.09565     1.96850
                                                                -0.375      -1.752      -3.579       4.004
   73  (pi0)                 2        111    53     0    94    95    -0.25966    -1.15640    -1.90149     2.24468     0.13498
                                                                -3.897     -47.312     -85.194      97.796
   74  (pi0)                 2        111    53     0    96    97    -0.00846    -2.09837    -3.95937     4.48309     0.13498
                                                                -3.897     -47.312     -85.194      97.796
   75  gamma                 1         22    57     0     0     0    -0.00585     0.00525     0.00497     0.00930     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.57210    -0.09570     0.02921     0.58078     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  (K~0)                 2       -311    60     0    98    98     0.17976     0.28277     0.00003     0.59996     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    60     0    99   100     0.04387     0.02850     0.36217     0.39003     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0     0.31425     0.10523     0.35128     0.48293     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.11106     0.01556     0.02946     0.11595     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0    -0.23671    -0.30712     2.41664     2.44755     0.00000
                                                                -0.000      -0.000       0.001       0.001
   82  gamma                 1         22    65     0     0     0     0.01896    -0.03082     0.24689     0.24952     0.00000
                                                                -0.000      -0.000       0.001       0.001
   83  (pi0)                 2        111    68     0   101   102    -3.20404     1.72876    10.35456    10.97677     0.13498
                                                                -9.063       5.073      30.417      32.165
   84  (pi0)                 2        111    68     0   103   104    -0.42671     0.30342     1.83121     1.90937     0.13498
                                                                -9.063       5.073      30.417      32.165
   85  (D*_s+)               2        433    69     0   105   106   -25.23820     4.37394    80.63340    84.63041     2.11240
                                                                -0.311       0.054       0.939       0.992
   86  (pi0)                 2        111    69     0   107   108    -1.08281    -0.03459     3.11883     3.30438     0.13498
                                                                -0.311       0.054       0.939       0.992
   87  (a_1(1260)-)          2     -20213    69     0   109   110    -8.14946     1.62322    20.67529    22.31744     1.24568
                                                                -0.311       0.054       0.939       0.992
   88  (pi0)                 2        111    69     0   111   112    -0.98498     0.15586     2.55374     2.74487     0.13498
                                                                -0.311       0.054       0.939       0.992
   89  (K_1(1400)0)          2      20313    71     0   113   114    -8.46533   -43.99899   -91.31604   101.72479     1.31947
                                                                -1.535      -7.990     -16.483      18.386
   90  pi-                   1       -211    71     0     0     0    -0.33588    -3.33078    -6.59638     7.39856     0.13957
                                                                -1.535      -7.990     -16.483      18.386
   91  (rho(770)0)           2        113    72     0   115   116    -1.97837    -6.90065   -13.93464    15.68955     0.67443
                                                                -0.394      -1.823      -3.719       4.163
   92  (a_1(1260)0)          2      20113    72     0   117   118    -3.60190   -14.26223   -28.08069    31.71658     1.01559
                                                                -0.394      -1.823      -3.719       4.163
   93  pi+                   1        211    72     0     0     0    -0.72116    -2.04716    -4.15466     4.68952     0.13957
                                                                -0.394      -1.823      -3.719       4.163
   94  gamma                 1         22    73     0     0     0    -0.07617    -0.15372    -0.32149     0.36440     0.00000
                                                                -3.897     -47.312     -85.194      97.796
   95  gamma                 1         22    73     0     0     0    -0.18349    -1.00268    -1.58000     1.88027     0.00000
                                                                -3.897     -47.312     -85.194      97.796
   96  gamma                 1         22    74     0     0     0    -0.04744    -1.63967    -3.17076     3.56994     0.00000
                                                                -3.897     -47.312     -85.194      97.796
   97  gamma                 1         22    74     0     0     0     0.03899    -0.45870    -0.78861     0.91314     0.00000
                                                                -3.897     -47.312     -85.194      97.796
   98  KL0                   1        130    77     0     0     0     0.17976     0.28277     0.00003     0.59996     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0     0.08843     0.03979     0.21523     0.23607     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0    -0.04456    -0.01129     0.14694     0.15396     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    83     0     0     0    -2.91037     1.60774     9.39274     9.96386     0.00000
                                                                -9.064       5.073      30.420      32.168
  102  gamma                 1         22    83     0     0     0    -0.29366     0.12103     0.96182     1.01291     0.00000
                                                                -9.064       5.073      30.420      32.168
  103  gamma                 1         22    84     0     0     0    -0.39034     0.31027     1.62206     1.69697     0.00000
                                                                -9.063       5.073      30.417      32.166
  104  gamma                 1         22    84     0     0     0    -0.03637    -0.00685     0.20915     0.21240     0.00000
                                                                -9.063       5.073      30.417      32.166
  105  (D_s+)                2        431    85     0   119   121   -23.51616     3.94612    75.24491    78.95728     1.96850
                                                                -0.311       0.054       0.939       0.992
  106  gamma                 1         22    85     0     0     0    -1.72204     0.42782     5.38850     5.67312     0.00000
                                                                -0.311       0.054       0.939       0.992
  107  gamma                 1         22    86     0     0     0    -0.99642     0.00493     2.82465     2.99525     0.00000
                                                                -0.311       0.054       0.940       0.993
  108  gamma                 1         22    86     0     0     0    -0.08638    -0.03952     0.29417     0.30913     0.00000
                                                                -0.311       0.054       0.940       0.993
  109  (rho(770)0)           2        113    87     0   122   123    -6.18645     0.92212    15.93881    17.14069     0.79696
                                                                -0.311       0.054       0.939       0.992
  110  pi-                   1       -211    87     0     0     0    -1.96301     0.70110     4.73648     5.17675     0.13957
                                                                -0.311       0.054       0.939       0.992
  111  gamma                 1         22    88     0     0     0    -0.51024     0.04254     1.15449     1.26294     0.00000
                                                                -0.311       0.054       0.939       0.992
  112  gamma                 1         22    88     0     0     0    -0.47474     0.11332     1.39925     1.48193     0.00000
                                                                -0.311       0.054       0.939       0.992
  113  (K*(892)+)            2        323    89     0   124   125    -5.46453   -29.95770   -62.40623    69.44540     0.89491
                                                                -1.535      -7.990     -16.483      18.386
  114  pi-                   1       -211    89     0     0     0    -3.00080   -14.04130   -28.90981    32.27940     0.13957
                                                                -1.535      -7.990     -16.483      18.386
  115  pi-                   1       -211    91     0     0     0    -0.31284    -0.64853    -1.24701     1.44671     0.13957
                                                                -0.394      -1.823      -3.719       4.163
  116  pi+                   1        211    91     0     0     0    -1.66553    -6.25212   -12.68764    14.24284     0.13957
                                                                -0.394      -1.823      -3.719       4.163
  117  (rho(770)-)           2       -213    92     0   126   127    -3.08959   -11.67120   -23.22597    26.18814     0.78126
                                                                -0.394      -1.823      -3.719       4.163
  118  pi+                   1        211    92     0     0     0    -0.51230    -2.59102    -4.85472     5.52844     0.13957
                                                                -0.394      -1.823      -3.719       4.163
  119  (K~0)                 2       -311   105     0   128   128    -7.08960     1.23338    23.63471    24.71095     0.49767
                                                                -0.916       0.155       2.873       3.021
  120  K+                    1        321   105     0     0     0    -6.90582     1.02030    20.95461    22.09232     0.49360
                                                                -0.916       0.155       2.873       3.021
  121  (omega(782))          2        223   105     0   129   131    -9.52074     1.69244    30.65558    32.15401     0.77904
                                                                -0.916       0.155       2.873       3.021
  122  pi+                   1        211   109     0     0     0    -4.08990     0.49154    11.35418    12.07914     0.13957
                                                                -0.311       0.054       0.939       0.992
  123  pi-                   1       -211   109     0     0     0    -2.09655     0.43058     4.58463     5.06155     0.13957
                                                                -0.311       0.054       0.939       0.992
  124  K+                    1        321   113     0     0     0    -4.88635   -27.35977   -57.22472    63.61876     0.49360
                                                                -1.535      -7.990     -16.483      18.386
  125  (pi0)                 2        111   113     0   132   133    -0.57818    -2.59792    -5.18151     5.82664     0.13498
                                                                -1.535      -7.990     -16.483      18.386
  126  pi-                   1       -211   117     0     0     0    -1.36140    -4.49958    -8.36773     9.59885     0.13957
                                                                -0.394      -1.823      -3.719       4.163
  127  (pi0)                 2        111   117     0   134   135    -1.72819    -7.17163   -14.85824    16.58929     0.13498
                                                                -0.394      -1.823      -3.719       4.163
  128  (KS0)                 2        310   119     0   136   137    -7.08960     1.23338    23.63471    24.71095     0.49767
                                                                -0.916       0.155       2.873       3.021
  129  pi+                   1        211   121     0     0     0    -4.62118     1.11093    15.04149    15.77515     0.13957
                                                                -0.916       0.155       2.873       3.021
  130  pi-                   1       -211   121     0     0     0    -1.94102     0.15459     5.93605     6.24881     0.13957
                                                                -0.916       0.155       2.873       3.021
  131  (pi0)                 2        111   121     0   138   139    -2.95854     0.42692     9.67804    10.13005     0.13498
                                                                -0.916       0.155       2.873       3.021
  132  gamma                 1         22   125     0     0     0    -0.48752    -2.04823    -3.99544     4.51624     0.00000
                                                                -1.535      -7.990     -16.483      18.387
  133  gamma                 1         22   125     0     0     0    -0.09066    -0.54970    -1.18607     1.31040     0.00000
                                                                -1.535      -7.990     -16.483      18.387
  134  gamma                 1         22   127     0     0     0    -0.18656    -0.94825    -1.99218     2.21422     0.00000
                                                                -0.395      -1.824      -3.721       4.165
  135  gamma                 1         22   127     0     0     0    -1.54164    -6.22337   -12.86606    14.37507     0.00000
                                                                -0.395      -1.824      -3.721       4.165
  136  pi+                   1        211   128     0     0     0    -2.74411     0.32329     9.50831     9.90263     0.13957
                                                              -240.215      41.786     800.630     837.105
  137  pi-                   1       -211   128     0     0     0    -4.34549     0.91008    14.12641    14.80832     0.13957
                                                              -240.215      41.786     800.630     837.105
  138  gamma                 1         22   131     0     0     0    -1.67316     0.25643     5.25809     5.52384     0.00000
                                                                -0.916       0.155       2.875       3.024
  139  gamma                 1         22   131     0     0     0    -1.28537     0.17049     4.41995     4.60621     0.00000
                                                                -0.916       0.155       2.875       3.024
 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   247.52000   247.52000     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.47793   249.47793     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.16983     0.16983     0.00000
    7  mu-                   1         13     3     4     0     0    50.80724    82.47240     0.35965    96.86698     0.10566
    8  mu+                   1        -13     3     4     0     0    33.89094    -8.46485   -41.21338    54.02595     0.10566
    9  H_10                  1         25     3     4     0     0   -84.69818   -74.00755    38.89580   346.10516   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.575934D-10 -0.266717D-10  0.247520D+03  0.247520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.949489D-05 -0.324028D-05 -0.249478D+03  0.249478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.508072D+02  0.824724D+02  0.359645D+00  0.968669D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.338909D+02 -0.846485D+01 -0.412134D+02  0.540258D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.846982D+02 -0.740076D+02  0.388958D+02  0.346105D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.16983     0.16983     0.00000
    3  mu-                   1         13     0     0     0     0    50.80724    82.47240     0.35965    96.86698     0.10566
    4  mu+                   1        -13     0     0     0     0    33.89094    -8.46485   -41.21338    54.02595     0.10566
    5  H_10                  1         25     0     0     0     0   -84.69818   -74.00755    38.89580   346.10516   325.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.16983      0.16983      0.00000
    3  mu-                1        13    0           0           0     50.80724     82.47240      0.35965     96.86698      0.10566
    4  mu+                1       -13    0           0           0     33.89094     -8.46485    -41.21338     54.02595      0.10566
    5  h0                 1        25    0           0           0    -84.69818    -74.00755     38.89580    346.10516    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.12776    497.16792    497.16337
  pytaud itau,orig,forig,n_ini=          131           0         -24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.16983      0.16983      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     50.80724     82.47240      0.35965     96.86698      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     33.89094     -8.46485    -41.21338     54.02595      0.10566
    5  (h0)              11        25    0          11          12    -84.69818    -74.00755     38.89580    346.10516    325.00000
    6  (CMshower)        11        94    3           7           8     84.69817     74.00755    -40.85373    150.89293     91.91709
    7  (mu-)             14        13    6   0   3   9   0   3   9     50.80724     82.47240      0.35965     96.86698      0.10579
    8  mu+                1       -13    6           0          22     33.89093     -8.46485    -41.21338     54.02595      0.10566
    9  mu-                1        13    7           0           0     50.80723     82.47240      0.35965     96.86698      0.10566
   10  gamma              1        22    7           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     45.24113     28.49769    141.48380    151.32609      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -129.93931   -102.50524   -102.58800    194.77907      4.80000
   13  (CMshower)        11        94   11          14          15    -84.69818    -74.00755     38.89580    346.10516    325.00000
   14  (b)               14         5   13   3  11  17   0  11  16     38.36668     24.10279    120.93576    130.30152     17.32283
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -123.06487    -98.11034    -82.03996    215.80364    122.76016
   16  (b)               14         5   14   3  17  21   0  14  20     39.20433     23.90557    120.66140    129.39829      8.73433
   17  (g)               13        21   14   2  14   0   2  16   0     -0.83765      0.19722      0.27436      0.90323      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0   -120.61396    -67.78345    -20.34732    139.92633      4.80000
   19  (g)               14        21   15   3  18  22   3  15  23     -2.45090    -30.32689    -61.69265     75.87731     32.02587
   20  (b)               13         5   16   2  21   0   0  16   0     32.89757     20.78584    108.23653    115.11945      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      6.30676      3.11972     12.42487     14.27884      0.00000
   22  (g)               14        21   19   3  19  25   3  23  24     -6.09599    -15.50694    -55.30202     59.18423     12.91641
   23  (g)               14        21   19   3  22  26   3  19  27      3.64509    -14.81995     -6.39063     16.69308      2.21388
   24  (g)               13        21   22   2  25   0   2  22   0      2.17529     -5.53056    -29.92974     30.51407      0.00000
   25  (g)               14        21   22   3  22  28   3  24  29     -8.27128     -9.97638    -25.37227     28.67016      3.20679
   26  (g)               13        21   23   2  23   0   2  27   0      1.70412     -3.25918     -1.90212      4.14057      0.00000
   27  (g)               13        21   23   2  26   0   2  23   0      1.94096    -11.56077     -4.48851     12.55251      0.00000
   28  (g)               13        21   25   2  25   0   2  29   0     -6.07106     -9.17520    -20.56718     23.32490      0.00000
   29  (g)               13        21   25   2  28   0   2  25   0     -2.20022     -0.80118     -4.80509      5.34526      0.00000
   30  (bbar)        A   12        -5   18          39          39   -120.61396    -67.78345    -20.34732    139.92633      4.80000
   31  (g)           I   12        21   28          39          39     -6.07106     -9.17520    -20.56718     23.32490      0.00000
   32  (g)           I   12        21   29          39          39     -2.20022     -0.80118     -4.80509      5.34526      0.00000
   33  (g)           I   12        21   24          39          39      2.17529     -5.53056    -29.92974     30.51407      0.00000
   34  (g)           I   12        21   26          39          39      1.70412     -3.25918     -1.90212      4.14057      0.00000
   35  (g)           I   12        21   27          39          39      1.94096    -11.56077     -4.48851     12.55251      0.00000
   36  (g)           I   12        21   17          39          39     -0.83765      0.19722      0.27436      0.90323      0.00000
   37  (g)           I   12        21   21          39          39      6.30676      3.11972     12.42487     14.27884      0.00000
   38  (b)           V   11         5   20          39          39     32.89757     20.78584    108.23653    115.11945      4.80000
   39  (string)          11        92   30          40          63    -84.69818    -74.00755     38.89580    346.10516    325.00000
   40  (B*_s0)           11       533   39          64          65   -114.89146    -64.37190    -19.48514    133.23961      5.41630
   41  (K_1+)            11     10323   39          66          67     -4.87163     -2.79986     -1.04093      5.85922      1.29422
   42  (h_1)             11     10223   39          68          69     -1.92199     -0.91382     -1.95769      3.09657      1.10773
   43  pbar-              1     -2212   39           0           0     -1.61865     -3.73293     -8.11683      9.12788      0.93827
   44  n0                 1      2112   39           0           0     -1.74681     -2.75473     -5.19843      6.20857      0.93957
   45  (a_2+)            11       215   39          70          71     -1.92006     -1.90985     -7.96315      8.51043      1.29672
   46  (K*-)             11      -323   39          72          73      0.28252     -1.23793     -4.12012      4.40492      0.90310
   47  (K0)              11       311   39          74          74     -0.71026     -1.54872     -5.65795      5.92985      0.49767
   48  (rho0)            11       113   39          75          76     -0.74797     -0.69765     -3.67070      3.93199      0.96972
   49  (rho0)            11       113   39          77          78      0.54035     -2.13687    -10.78073     11.03039      0.76631
   50  (rho+)            11       213   39          79          80      0.72898     -0.43074     -1.54624      1.86240      0.60060
   51  pi-                1      -211   39           0           0      0.30816     -0.96740     -0.91225      1.37204      0.13957
   52  (b_1+)            11     10213   39          81          82      0.78488     -0.94752     -3.96154      4.32072      1.20871
   53  (pi0)             11       111   39          83          84     -0.19783     -2.05899     -0.96976      2.28850      0.13498
   54  (rho-)            11      -213   39          85          86      1.02357     -3.05496     -0.92304      3.46256      0.86998
   55  nbar0              1     -2112   39           0           0     -0.42875     -1.10285     -1.59342      2.19588      0.93957
   56  n0                 1      2112   39           0           0      1.83473     -3.21691     -2.98788      4.85026      0.93957
   57  (b_1+)            11     10213   39          87          88     -0.24786     -2.19764     -0.41691      2.54738      1.19343
   58  (h_1)             11     10223   39          89          90      0.16976     -0.89716     -0.08525      1.47977      1.16135
   59  pi-                1      -211   39           0           0      0.58030     -1.29279      0.12392      1.42930      0.13957
   60  (eta)             11       221   39          91          93      0.55003      1.11423      1.97473      2.39652      0.54745
   61  (rho0)            11       113   39          94          95      2.09807      0.89575      4.67457      5.27853      0.89831
   62  (rho+)            11       213   39          96          97      2.71238      1.75598      6.10993      6.94979      0.72659
   63  (B*-)             11      -523   39          98          99     32.99136     20.49769    107.40061    114.33211      5.32480
   64  (B_s0)            11       531   40         100         104   -112.96921    -63.28863    -19.17433    131.01137      5.36930
   65  gamma              1        22   40           0           0     -1.92224     -1.08327     -0.31080      2.22825      0.00000
   66  K+                 1       321   41           0           0     -1.19804     -0.84001     -0.17204      1.55376      0.49360
   67  (rho0)            11       113   41         105         106     -3.67358     -1.95985     -0.86889      4.30547      0.66771
   68  (rho0)            11       113   42         107         108     -1.22913     -0.87408     -1.23752      2.08737      0.74219
   69  (pi0)             11       111   42         109         110     -0.69285     -0.03974     -0.72017      1.00920      0.13498
   70  (eta)             11       221   45         111         112     -1.52160     -0.82982     -4.30765      4.67541      0.54745
   71  pi+                1       211   45           0           0     -0.39846     -1.08003     -3.65550      3.83502      0.13957
   72  (Kbar0)           11      -311   46         113         113     -0.02828     -0.59580     -2.70046      2.80997      0.49767
   73  pi-                1      -211   46           0           0      0.31080     -0.64214     -1.41967      1.59495      0.13957
   74  (K_S0)            11       310   47         114         115     -0.71026     -1.54872     -5.65795      5.92985      0.49767
   75  pi+                1       211   48           0           0     -0.89370     -0.36688     -3.02900      3.18239      0.13957
   76  pi-                1      -211   48           0           0      0.14573     -0.33077     -0.64170      0.74960      0.13957
   77  pi-                1      -211   49           0           0     -0.13107     -0.24094     -1.80162      1.82772      0.13957
   78  pi+                1       211   49           0           0      0.67142     -1.89592     -8.97911      9.20267      0.13957
   79  pi+                1       211   50           0           0     -0.04137     -0.09654     -0.38730      0.42487      0.13957
   80  (pi0)             11       111   50         116         117      0.77035     -0.33420     -1.15894      1.43753      0.13498
   81  (omega)           11       223   52         118         120      0.81613     -0.83436     -2.66386      3.01028      0.77682
   82  pi+                1       211   52           0           0     -0.03124     -0.11316     -1.29769      1.31044      0.13957
   83  gamma              1        22   53           0           0     -0.16508     -1.02423     -0.49895      1.15119      0.00000
   84  gamma              1        22   53           0           0     -0.03275     -1.03476     -0.47081      1.13731      0.00000
   85  pi-                1      -211   54           0           0     -0.02749     -1.07009     -0.41031      1.15485      0.13957
   86  (pi0)             11       111   54         121         122      1.05105     -1.98487     -0.51273      2.30771      0.13498
   87  (omega)           11       223   57         123         125     -0.44584     -1.95276     -0.44450      2.20184      0.79904
   88  pi+                1       211   57           0           0      0.19797     -0.24488      0.02759      0.34554      0.13957
   89  (rho-)            11      -213   58         126         127     -0.12174     -0.34437     -0.41926      0.75755      0.51448
   90  pi+                1       211   58           0           0      0.29151     -0.55279      0.33401      0.72222      0.13957
   91  gamma              1        22   60           0           0      0.15251      0.11938      0.42873      0.47045      0.00000
   92  pi-                1      -211   60           0           0      0.19395      0.50651      1.03795      1.17940      0.13957
   93  pi+                1       211   60           0           0      0.20358      0.48834      0.50804      0.74667      0.13957
   94  pi+                1       211   61           0           0      0.88164      0.83362      2.49178      2.77501      0.13957
   95  pi-                1      -211   61           0           0      1.21643      0.06213      2.18279      2.50352      0.13957
   96  pi+                1       211   62           0           0      0.20815      0.02617      0.32050      0.40769      0.13957
   97  (pi0)             11       111   62         128         129      2.50423      1.72981      5.78942      6.54210      0.13498
   98  (B-)              11      -521   63         130         132     32.42480     20.14328    105.55839    112.37242      5.27890
   99  gamma              1        22   63           0           0      0.56655      0.35441      1.84223      1.95969      0.00000
  100  (D*_s-)           11      -433   64         133         134    -36.58873    -21.12955     -6.47514     42.79700      2.11240
  101  K+                 1       321   64           0           0    -12.36777     -7.09494     -1.87856     14.39001      0.49360
  102  (K*_0-)           11    -10321   64         135         136    -39.93465    -21.79478     -6.39369     45.96266      1.37785
  103  (rho+)            11       213   64         137         138    -21.37282    -11.80944     -3.83448     24.72818      0.72048
  104  (pi0)             11       111   64         139         140     -2.70524     -1.45992     -0.59247      3.13352      0.13498
  105  pi+                1       211   67           0           0     -0.25305     -0.22358     -0.17348      0.40447      0.13957
  106  pi-                1      -211   67           0           0     -3.42054     -1.73627     -0.69541      3.90100      0.13957
  107  pi+                1       211   68           0           0     -0.93056     -0.93397     -1.10937      1.72871      0.13957
  108  pi-                1      -211   68           0           0     -0.29857      0.05990     -0.12816      0.35866      0.13957
  109  gamma              1        22   69           0           0     -0.22925     -0.03436     -0.15812      0.28060      0.00000
  110  gamma              1        22   69           0           0     -0.46361     -0.00538     -0.56205      0.72860      0.00000
  111  gamma              1        22   70           0           0     -1.29555     -0.88979     -3.54692      3.87953      0.00000
  112  gamma              1        22   70           0           0     -0.22606      0.05997     -0.76074      0.79588      0.00000
  113  (K_S0)            11       310   72         141         142     -0.02828     -0.59580     -2.70046      2.80997      0.49767
  114  pi-                1      -211   74           0           0     -0.23033     -0.19690     -1.09275      1.14254      0.13957
  115  pi+                1       211   74           0           0     -0.47994     -1.35182     -4.56520      4.78731      0.13957
  116  gamma              1        22   80           0           0      0.04104     -0.04725     -0.12829      0.14274      0.00000
  117  gamma              1        22   80           0           0      0.72932     -0.28695     -1.03065      1.29479      0.00000
  118  pi-                1      -211   81           0           0      0.15145     -0.32943     -0.73211      0.82881      0.13957
  119  pi+                1       211   81           0           0      0.61130     -0.47865     -1.20736      1.44222      0.13957
  120  (pi0)             11       111   81         143         144      0.05337     -0.02627     -0.72438      0.73925      0.13498
  121  gamma              1        22   86           0           0      0.63163     -1.27599     -0.37811      1.47312      0.00000
  122  gamma              1        22   86           0           0      0.41942     -0.70888     -0.13462      0.83459      0.00000
  123  pi-                1      -211   87           0           0     -0.28969     -0.91614     -0.28784      1.01270      0.13957
  124  pi+                1       211   87           0           0     -0.29107     -0.45486     -0.00252      0.55777      0.13957
  125  (pi0)             11       111   87         145         146      0.13492     -0.58175     -0.15414      0.63136      0.13498
  126  pi-                1      -211   89           0           0      0.01056     -0.26117     -0.45989      0.54708      0.13957
  127  (pi0)             11       111   89         147         149     -0.13230     -0.08320      0.04063      0.21047      0.13498
  128  gamma              1        22   97           0           0      1.77203      1.19533      4.18582      4.69999      0.00000
  129  gamma              1        22   97           0           0      0.73220      0.53448      1.60361      1.84210      0.00000
  130  nu_taubar          1       -16   98           0           0      5.88494      3.07227     16.51382     17.79825      0.00000
  131  tau-               1        15   98           0           0      0.00000     -0.00000      0.59897      1.87523      1.77700
  132  D*0                1       423   98           0           0     15.63271     11.31401     53.66080     57.06047      2.00670
  133  D_s-               1      -431  100           0           0    -32.40167    -18.78243     -5.66611     37.92925      1.96850
  134  gamma              1        22  100           0           0     -4.18706     -2.34712     -0.80903      4.86775      0.00000
  135  K-                 1      -321  102           0           0    -27.72033    -15.00229     -3.87179     31.76035      0.49360
  136  pi0                1       111  102           0           0    -12.21432     -6.79249     -2.52190     14.20231      0.13498
  137  pi+                1       211  103           0           0     -1.06300     -0.57286     -0.12017      1.22150      0.13957
  138  pi0                1       111  103           0           0    -20.30982    -11.23659     -3.71431     23.50668      0.13498
  139  gamma              1        22  104           0           0     -0.67061     -0.42690     -0.16812      0.81255      0.00000
  140  gamma              1        22  104           0           0     -2.03463     -1.03302     -0.42435      2.32097      0.00000
  141  pi+                1       211  113           0           0      0.12563     -0.39977     -2.08757      2.13378      0.13957
  142  pi-                1      -211  113           0           0     -0.15391     -0.19603     -0.61289      0.67619      0.13957
  143  gamma              1        22  120           0           0     -0.01481      0.00271     -0.54448      0.54469      0.00000
  144  gamma              1        22  120           0           0      0.06818     -0.02899     -0.17990      0.19456      0.00000
  145  gamma              1        22  125           0           0      0.11320     -0.47062     -0.06738      0.48872      0.00000
  146  gamma              1        22  125           0           0      0.02172     -0.11113     -0.08676      0.14265      0.00000
  147  gamma              1        22  127           0           0     -0.07788     -0.03189      0.08410      0.11898      0.00000
  148  e+                 1       -11  127           0           0     -0.00191      0.00334     -0.00545      0.00669      0.00051
  149  e-                 1        11  127           0           0     -0.05250     -0.05465     -0.03803      0.08479      0.00051
                   sum charge:  0.00   sum momentum and inv. mass:    -10.90714     -5.75700    -36.91256    461.52945    459.88563
  do_dexay jtau,jorig,jforig,nhep=          131           0         -24           4
  i,idhep(i),spinlh(3,i)=          131          15  -1.0000000000000000     
 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   247.52000   247.52000     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.47793   249.47793     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.16983     0.16983     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.80724    82.47240     0.35965    96.86698     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.89094    -8.46485   -41.21338    54.02595     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.69818   -74.00755    38.89580   346.10516   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.16983     0.16983     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    50.80724    82.47240     0.35965    96.86698     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    33.89094    -8.46485   -41.21338    54.02595     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -84.69818   -74.00755    38.89580   346.10516   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    84.69817    74.00755   -40.85373   150.89293    91.91709
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    50.80724    82.47240     0.35965    96.86698     0.10579
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    33.89093    -8.46485   -41.21338    54.02595     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    50.80723    82.47240     0.35965    96.86698     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    45.24113    28.49769   141.48380   151.32609     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -129.93931  -102.50524  -102.58800   194.77907     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -84.69818   -74.00755    38.89580   346.10516   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    38.36668    24.10279   120.93576   130.30152    17.32283
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -123.06487   -98.11034   -82.03996   215.80364   122.76016
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    39.20433    23.90557   120.66140   129.39829     8.73433
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45    -0.83765     0.19722     0.27436     0.90323     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39  -120.61396   -67.78345   -20.34732   139.92633     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -2.45090   -30.32689   -61.69265    75.87731    32.02587
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47    32.89757    20.78584   108.23653   115.11945     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     6.30676     3.11972    12.42487    14.27884     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34    -6.09599   -15.50694   -55.30202    59.18423    12.91641
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36     3.64509   -14.81995    -6.39063    16.69308     2.21388
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    42    42     2.17529    -5.53056   -29.92974    30.51407     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38    -8.27128    -9.97638   -25.37227    28.67016     3.20679
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43     1.70412    -3.25918    -1.90212     4.14057     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     1.94096   -11.56077    -4.48851    12.55251     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40    -6.07106    -9.17520   -20.56718    23.32490     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -2.20022    -0.80118    -4.80509     5.34526     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48  -120.61396   -67.78345   -20.34732   139.92633     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    -6.07106    -9.17520   -20.56718    23.32490     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -2.20022    -0.80118    -4.80509     5.34526     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    48    48     2.17529    -5.53056   -29.92974    30.51407     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48     1.70412    -3.25918    -1.90212     4.14057     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48     1.94096   -11.56077    -4.48851    12.55251     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    48    48    -0.83765     0.19722     0.27436     0.90323     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    48    48     6.30676     3.11972    12.42487    14.27884     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    48    48    32.89757    20.78584   108.23653   115.11945     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    72   -84.69818   -74.00755    38.89580   346.10516   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s0)               2        533    48     0    73    74  -114.89146   -64.37190   -19.48514   133.23961     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    48     0    75    76    -4.87163    -2.79986    -1.04093     5.85922     1.29422
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    48     0    77    78    -1.92199    -0.91382    -1.95769     3.09657     1.10773
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    48     0     0     0    -1.61865    -3.73293    -8.11683     9.12788     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0    -1.74681    -2.75473    -5.19843     6.20857     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    48     0    79    80    -1.92006    -1.90985    -7.96315     8.51043     1.29672
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    48     0    81    82     0.28252    -1.23793    -4.12012     4.40492     0.90310
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    48     0    83    83    -0.71026    -1.54872    -5.65795     5.92985     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    84    85    -0.74797    -0.69765    -3.67070     3.93199     0.96972
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    86    87     0.54035    -2.13687   -10.78073    11.03039     0.76631
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    88    89     0.72898    -0.43074    -1.54624     1.86240     0.60060
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     0.30816    -0.96740    -0.91225     1.37204     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    48     0    90    91     0.78488    -0.94752    -3.96154     4.32072     1.20871
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    92    93    -0.19783    -2.05899    -0.96976     2.28850     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0    94    95     1.02357    -3.05496    -0.92304     3.46256     0.86998
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    48     0     0     0    -0.42875    -1.10285    -1.59342     2.19588     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    48     0     0     0     1.83473    -3.21691    -2.98788     4.85026     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    48     0    96    97    -0.24786    -2.19764    -0.41691     2.54738     1.19343
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    48     0    98    99     0.16976    -0.89716    -0.08525     1.47977     1.16135
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.58030    -1.29279     0.12392     1.42930     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0   100   102     0.55003     1.11423     1.97473     2.39652     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0   103   104     2.09807     0.89575     4.67457     5.27853     0.89831
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   105   106     2.71238     1.75598     6.10993     6.94979     0.72659
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    48     0   107   108    32.99136    20.49769   107.40061   114.33211     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    49     0   109   113  -112.96921   -63.28863   -19.17433   131.01137     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -1.92224    -1.08327    -0.31080     2.22825     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    50     0     0     0    -1.19804    -0.84001    -0.17204     1.55376     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   114   115    -3.67358    -1.95985    -0.86889     4.30547     0.66771
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    51     0   116   117    -1.22913    -0.87408    -1.23752     2.08737     0.74219
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   118   119    -0.69285    -0.03974    -0.72017     1.00920     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    54     0   120   121    -1.52160    -0.82982    -4.30765     4.67541     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.39846    -1.08003    -3.65550     3.83502     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    55     0   122   122    -0.02828    -0.59580    -2.70046     2.80997     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.31080    -0.64214    -1.41967     1.59495     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   123   124    -0.71026    -1.54872    -5.65795     5.92985     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -0.89370    -0.36688    -3.02900     3.18239     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.14573    -0.33077    -0.64170     0.74960     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.13107    -0.24094    -1.80162     1.82772     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.67142    -1.89592    -8.97911     9.20267     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.04137    -0.09654    -0.38730     0.42487     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   125   126     0.77035    -0.33420    -1.15894     1.43753     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   127   129     0.81613    -0.83436    -2.66386     3.01028     0.77682
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -0.03124    -0.11316    -1.29769     1.31044     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0    -0.16508    -1.02423    -0.49895     1.15119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.03275    -1.03476    -0.47081     1.13731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.02749    -1.07009    -0.41031     1.15485     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   130   131     1.05105    -1.98487    -0.51273     2.30771     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   132   134    -0.44584    -1.95276    -0.44450     2.20184     0.79904
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.19797    -0.24488     0.02759     0.34554     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    67     0   135   136    -0.12174    -0.34437    -0.41926     0.75755     0.51448
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.29151    -0.55279     0.33401     0.72222     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.15251     0.11938     0.42873     0.47045     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.19395     0.50651     1.03795     1.17940     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.20358     0.48834     0.50804     0.74667     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.88164     0.83362     2.49178     2.77501     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     1.21643     0.06213     2.18279     2.50352     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.20815     0.02617     0.32050     0.40769     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   137   138     2.50423     1.72981     5.78942     6.54210     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B-)                  2       -521    72     0   139   141    32.42480    20.14328   105.55839   112.37242     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0     0.56655     0.35441     1.84223     1.95969     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D*_s-)               2       -433    73     0   142   143   -36.58873   -21.12955    -6.47514    42.79700     2.11240
                                                                -4.766      -2.670      -0.809       5.527
  110  K+                    1        321    73     0     0     0   -12.36777    -7.09494    -1.87856    14.39001     0.49360
                                                                -4.766      -2.670      -0.809       5.527
  111  (K*_0(1430)-)         2     -10321    73     0   144   145   -39.93465   -21.79478    -6.39369    45.96266     1.37785
                                                                -4.766      -2.670      -0.809       5.527
  112  (rho(770)+)           2        213    73     0   146   147   -21.37282   -11.80944    -3.83448    24.72818     0.72048
                                                                -4.766      -2.670      -0.809       5.527
  113  (pi0)                 2        111    73     0   148   149    -2.70524    -1.45992    -0.59247     3.13352     0.13498
                                                                -4.766      -2.670      -0.809       5.527
  114  pi+                   1        211    76     0     0     0    -0.25305    -0.22358    -0.17348     0.40447     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -3.42054    -1.73627    -0.69541     3.90100     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.93056    -0.93397    -1.10937     1.72871     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -0.29857     0.05990    -0.12816     0.35866     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.22925    -0.03436    -0.15812     0.28060     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    78     0     0     0    -0.46361    -0.00538    -0.56205     0.72860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0    -1.29555    -0.88979    -3.54692     3.87953     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.22606     0.05997    -0.76074     0.79588     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    81     0   150   151    -0.02828    -0.59580    -2.70046     2.80997     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -0.23033    -0.19690    -1.09275     1.14254     0.13957
                                                               -24.517     -53.460    -195.304     204.690
  124  pi+                   1        211    83     0     0     0    -0.47994    -1.35182    -4.56520     4.78731     0.13957
                                                               -24.517     -53.460    -195.304     204.690
  125  gamma                 1         22    89     0     0     0     0.04104    -0.04725    -0.12829     0.14274     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.72932    -0.28695    -1.03065     1.29479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi-                   1       -211    90     0     0     0     0.15145    -0.32943    -0.73211     0.82881     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    90     0     0     0     0.61130    -0.47865    -1.20736     1.44222     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   152   153     0.05337    -0.02627    -0.72438     0.73925     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.63163    -1.27599    -0.37811     1.47312     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  131  gamma                 1         22    95     0     0     0     0.41942    -0.70888    -0.13462     0.83459     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  132  pi-                   1       -211    96     0     0     0    -0.28969    -0.91614    -0.28784     1.01270     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    96     0     0     0    -0.29107    -0.45486    -0.00252     0.55777     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    96     0   154   155     0.13492    -0.58175    -0.15414     0.63136     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0     0.01056    -0.26117    -0.45989     0.54708     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    98     0   156   158    -0.13230    -0.08320     0.04063     0.21047     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   106     0     0     0     1.77203     1.19533     4.18582     4.69999     0.00000
                                                                 0.001       0.000       0.001       0.001
  138  gamma                 1         22   106     0     0     0     0.73220     0.53448     1.60361     1.84210     0.00000
                                                                 0.001       0.000       0.001       0.001
  139  nu_tau~               1        -16   107     0     0     0     5.88494     3.07227    16.51382    17.79825     0.00000
                                                                 1.200       0.745       3.907       4.159
  140  (tau-)                2         15   107     0   159   160    10.90714     5.75700    35.38377    37.51370     1.77700
                                                                 1.200       0.745       3.907       4.159
  141  (D*(2010)0)           2        423   107     0   161   162    15.63271    11.31401    53.66080    57.06047     2.00670
                                                                 1.200       0.745       3.907       4.159
  142  (D_s-)                2       -431   109     0   163   164   -32.40167   -18.78243    -5.66611    37.92925     1.96850
                                                                -4.766      -2.670      -0.809       5.527
  143  gamma                 1         22   109     0     0     0    -4.18706    -2.34712    -0.80903     4.86775     0.00000
                                                                -4.766      -2.670      -0.809       5.527
  144  K-                    1       -321   111     0     0     0   -27.72033   -15.00229    -3.87179    31.76035     0.49360
                                                                -4.766      -2.670      -0.809       5.527
  145  (pi0)                 2        111   111     0   165   166   -12.21432    -6.79249    -2.52190    14.20231     0.13498
                                                                -4.766      -2.670      -0.809       5.527
  146  pi+                   1        211   112     0     0     0    -1.06300    -0.57286    -0.12017     1.22150     0.13957
                                                                -4.766      -2.670      -0.809       5.527
  147  (pi0)                 2        111   112     0   167   168   -20.30982   -11.23659    -3.71431    23.50668     0.13498
                                                                -4.766      -2.670      -0.809       5.527
  148  gamma                 1         22   113     0     0     0    -0.67061    -0.42690    -0.16812     0.81255     0.00000
                                                                -4.767      -2.671      -0.809       5.529
  149  gamma                 1         22   113     0     0     0    -2.03463    -1.03302    -0.42435     2.32097     0.00000
                                                                -4.767      -2.671      -0.809       5.529
  150  pi+                   1        211   122     0     0     0     0.12563    -0.39977    -2.08757     2.13378     0.13957
                                                                -0.355      -7.485     -33.925      35.301
  151  pi-                   1       -211   122     0     0     0    -0.15391    -0.19603    -0.61289     0.67619     0.13957
                                                                -0.355      -7.485     -33.925      35.301
  152  gamma                 1         22   129     0     0     0    -0.01481     0.00271    -0.54448     0.54469     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   129     0     0     0     0.06818    -0.02899    -0.17990     0.19456     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   134     0     0     0     0.11320    -0.47062    -0.06738     0.48872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   134     0     0     0     0.02172    -0.11113    -0.08676     0.14265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   136     0     0     0    -0.07788    -0.03189     0.08410     0.11898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  e+                    1        -11   136     0     0     0    -0.00191     0.00334    -0.00545     0.00669     0.00051
                                                                -0.000      -0.000       0.000       0.000
  158  e-                    1         11   136     0     0     0    -0.05250    -0.05465    -0.03803     0.08479     0.00051
                                                                -0.000      -0.000       0.000       0.000
  159  nu_tau                1         16   140     0     0     0     7.33512     3.99467    25.96880    27.27893     0.00999
                                                                 1.378       0.839       4.482       4.769
  160  K-                    1       -321   140     0     0     0     3.57202     1.76232     9.41497    10.23477     0.49367
                                                                 1.378       0.839       4.482       4.769
  161  (D0)                  2        421   141     0   169   170    14.48132    10.61782    49.69619    52.87376     1.86450
                                                                 1.200       0.745       3.907       4.159
  162  gamma                 1         22   141     0     0     0     1.15139     0.69619     3.96462     4.18671     0.00000
                                                                 1.200       0.745       3.907       4.159
  163  (phi(1020))           2        333   142     0   171   172   -18.16200   -10.83345    -2.91247    21.37158     1.01985
                                                               -10.290      -5.872      -1.775      11.993
  164  (rho(770)-)           2       -213   142     0   173   174   -14.23967    -7.94898    -2.75363    16.55766     0.78694
                                                               -10.290      -5.872      -1.775      11.993
  165  gamma                 1         22   145     0     0     0    -7.23551    -3.97360    -1.43884     8.37928     0.00000
                                                                -4.768      -2.671      -0.809       5.529
  166  gamma                 1         22   145     0     0     0    -4.97881    -2.81888    -1.08306     5.82303     0.00000
                                                                -4.768      -2.671      -0.809       5.529
  167  gamma                 1         22   147     0     0     0    -1.60614    -0.89819    -0.33047     1.86966     0.00000
                                                                -4.766      -2.670      -0.809       5.528
  168  gamma                 1         22   147     0     0     0   -18.70368   -10.33840    -3.38383    21.63702     0.00000
                                                                -4.766      -2.670      -0.809       5.528
  169  (K~0)                 2       -311   161     0   175   175     8.36243     6.32518    30.71141    32.45577     0.49767
                                                                 2.169       1.456       7.232       7.697
  170  (omega(782))          2        223   161     0   176   178     6.11889     4.29264    18.98477    20.41799     0.77791
                                                                 2.169       1.456       7.232       7.697
  171  KL0                   1        130   163     0     0     0    -9.92687    -5.90124    -1.69032    11.68213     0.49767
                                                               -10.290      -5.872      -1.775      11.993
  172  (KS0)                 2        310   163     0   179   180    -8.23514    -4.93221    -1.22215     9.68945     0.49767
                                                               -10.290      -5.872      -1.775      11.993
  173  pi-                   1       -211   164     0     0     0    -3.54895    -1.66622    -0.52518     3.95811     0.13957
                                                               -10.290      -5.872      -1.775      11.993
  174  (pi0)                 2        111   164     0   181   182   -10.69072    -6.28276    -2.22845    12.59955     0.13498
                                                               -10.290      -5.872      -1.775      11.993
  175  KL0                   1        130   169     0     0     0     8.36243     6.32518    30.71141    32.45577     0.49767
                                                                 2.169       1.456       7.232       7.697
  176  pi-                   1       -211   170     0     0     0     0.94556     0.84576     3.37581     3.60901     0.13957
                                                                 2.169       1.456       7.232       7.697
  177  pi+                   1        211   170     0     0     0     3.46996     2.28993    10.94811    11.71174     0.13957
                                                                 2.169       1.456       7.232       7.697
  178  (pi0)                 2        111   170     0   183   184     1.70337     1.15695     4.66085     5.09723     0.13498
                                                                 2.169       1.456       7.232       7.697
  179  pi-                   1       -211   172     0     0     0    -0.75801    -0.47706    -0.15006     0.91878     0.13957
                                                              -308.438    -184.440     -46.022     362.794
  180  pi+                   1        211   172     0     0     0    -7.47713    -4.45515    -1.07209     8.77067     0.13957
                                                              -308.438    -184.440     -46.022     362.794
  181  gamma                 1         22   174     0     0     0    -0.89989    -0.48611    -0.17920     1.03837     0.00000
                                                               -10.290      -5.872      -1.775      11.994
  182  gamma                 1         22   174     0     0     0    -9.79083    -5.79665    -2.04925    11.56118     0.00000
                                                               -10.290      -5.872      -1.775      11.994
  183  gamma                 1         22   178     0     0     0     1.46638     0.98602     3.87778     4.26142     0.00000
                                                                 2.169       1.456       7.233       7.698
  184  gamma                 1         22   178     0     0     0     0.23699     0.17093     0.78307     0.83582     0.00000
                                                                 2.169       1.456       7.233       7.698
 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    -0.03670     0.03643   239.85608   239.85609     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.76556   247.76556     0.00000
    5  gamma                 1         22     1     2     0     0     0.03670    -0.03643     9.52308     9.52322     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    29.76394    31.31053    40.34616    59.11062     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.05047    75.43412   -12.15982    84.48559     0.10566
    9  H_10                  1         25     3     4     0     0     6.24983  -106.70822   -36.09582   344.02560   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.366954D-01  0.364329D-01  0.239856D+03  0.239856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00 -0.346945D-17 -0.247766D+03  0.247766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.297639D+02  0.313105D+02  0.403462D+02  0.591105D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.360505D+02  0.754341D+02 -0.121598D+02  0.844855D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.624983D+01 -0.106708D+03 -0.360958D+02  0.344026D+03  0.325000D+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     0.03670    -0.03643     9.52308     9.52322     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    29.76394    31.31053    40.34616    59.11062     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.05047    75.43412   -12.15982    84.48559     0.10566
    5  H_10                  1         25     0     0     0     0     6.24983  -106.70822   -36.09582   344.02560   325.00000



                            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      0.03670     -0.03643      9.52308      9.52322      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     29.76394     31.31053     40.34616     59.11062      0.10566
    4  mu+                1       -13    0           0           0    -36.05047     75.43412    -12.15982     84.48559      0.10566
    5  h0                 1        25    0           0           0      6.24983   -106.70822    -36.09582    344.02560    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.61360    497.14502    497.14240
 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    -0.03670     0.03643   239.85608   239.85609     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.76556   247.76556     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03670    -0.03643     9.52308     9.52322     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.76394    31.31053    40.34616    59.11062     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.05047    75.43412   -12.15982    84.48559     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.24983  -106.70822   -36.09582   344.02560   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03670    -0.03643     9.52308     9.52322     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    29.76394    31.31053    40.34616    59.11062     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -36.05047    75.43412   -12.15982    84.48559     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.24983  -106.70822   -36.09582   344.02560   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -6.28653   106.74465    28.18634   143.59621    91.60491
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    29.76326    31.31194    40.34593    59.11220     0.41016
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -36.04979    75.43271   -12.15959    84.48401     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    29.75801    31.30442    40.34379    59.10278     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00525     0.00752     0.00215     0.00942     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    95.11494  -107.39306  -116.62319   201.73497    80.72118
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -88.86511     0.68485    80.52737   142.29063    76.57995
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    80.95520   -70.85837   -38.40023   114.23432     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    14.15974   -36.53469   -78.22296    87.50065     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39   -15.14657    -9.59145    63.41547    65.90285     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39   -73.71853    10.27630    17.11190    76.38777     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    95.11494  -107.39306  -116.62319   201.73497    80.72118
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    82.50270   -77.57897   -55.02885   131.42647    37.67692
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    12.61224   -29.81410   -61.59434    70.30850    10.07345
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    35.42429   -15.02723    -8.25790    39.97816     7.02584
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    47.07841   -62.55174   -46.77095    91.44831     6.79519
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    50    50    13.14226   -29.89901   -61.63565    69.77014     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51    -0.53002     0.08491     0.04131     0.53836     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    37    38    33.38571   -12.91481    -7.92161    37.02329     5.15506
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    54    54     2.03858    -2.11242    -0.33629     2.95487     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53     4.61764    -9.88660    -7.23669    13.09341     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52    42.46077   -52.66513   -39.53426    78.35490     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    56    56    21.80218    -6.69155    -3.11609    23.02329     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    55    55    11.58353    -6.22326    -4.80552    14.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   -88.86511     0.68485    80.52737   142.29063    76.57995
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -18.56124    -9.09021    64.07892    69.33288    16.54657
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45   -70.30387     9.77506    16.44845    72.95775     3.75434
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47   -13.64753   -12.86803    52.35064    55.79716     4.57089
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49    -4.91370     3.77781    11.72828    13.53571     2.69197
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    57    57   -54.23301     6.46349    11.70148    55.87639     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    58    58   -16.07086     3.31157     4.74697    17.08136     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    62    62   -12.04660   -12.81007    46.04123    49.28756     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61    -1.60094    -0.05795     6.30941     6.50961     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    59    59    -2.50687     3.17229     8.88446     9.76122     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    60    60    -2.40683     0.60553     2.84382     3.77450     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    31     0    63    63    13.14226   -29.89901   -61.63565    69.77014     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    63    63    -0.53002     0.08491     0.04131     0.53836     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    63    63    42.46077   -52.66513   -39.53426    78.35490     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    63    63     4.61764    -9.88660    -7.23669    13.09341     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    63    63     2.03858    -2.11242    -0.33629     2.95487     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    63    63    11.58353    -6.22326    -4.80552    14.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    37     0    63    63    21.80218    -6.69155    -3.11609    23.02329     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    44     0    81    81   -54.23301     6.46349    11.70148    55.87639     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    81    81   -16.07086     3.31157     4.74697    17.08136     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    81    81    -2.50687     3.17229     8.88446     9.76122     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    81    81    -2.40683     0.60553     2.84382     3.77450     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    81    81    -1.60094    -0.05795     6.30941     6.50961     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s)                   2          3    46     0    81    81   -12.04660   -12.81007    46.04123    49.28756     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    56    64    80    95.11494  -107.39306  -116.62319   201.73497    80.72118
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(2420)0)          2      10423    63     0    94    95     9.51691   -21.35185   -43.94465    49.83415     2.41619
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    63     0     0     0     0.21971    -0.11012    -0.54209     0.61134     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    63     0    96    97     0.82457    -3.57484    -6.57922     7.59871     0.99745
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    63     0    98    99     2.32443    -4.52058   -10.29788    11.51354     0.82256
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    63     0   100   101     0.74846    -1.29057    -0.84850     1.92520     0.87218
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   102   103     3.03653    -4.13817    -2.56030     5.79296     0.81139
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    63     0   104   105     2.06032    -2.84450    -3.26320     4.92842     1.14227
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    63     0   106   107     6.01354    -6.50913    -4.29473     9.84857     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    63     0     0     0     9.04780   -12.08718    -9.72380    17.98326     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    63     0     0     0    15.54826   -19.41767   -14.44355    28.78005     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    63     0   108   109     5.62264    -7.77615    -4.91792    10.82852     0.99407
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    63     0     0     0     5.08479    -9.10470    -6.73483    12.42386     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    63     0   110   111     5.04472    -2.82003    -2.05124     6.19950     0.90799
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    63     0   112   113     1.65989    -1.22396    -0.81689     2.35333     0.78584
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    63     0     0     0     2.71991    -1.49245    -0.48547     3.17878     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    63     0   114   115     8.70418    -3.98121    -2.91055    10.08676     1.28790
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    63     0   116   116    16.93827    -5.14997    -2.20838    17.84802     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    57    62    82    93   -88.86511     0.68485    80.52737   142.29063    76.57995
                                                                 0.000       0.000       0.000       0.000
   82  (Xi_c~0)              2      -4132    81     0   117   118   -47.46728     6.09255    11.00051    49.16681     2.47030
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma-)              2       3112    81     0   119   120   -14.09922     1.75958     3.40855    14.66071     1.19744
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    81     0     0     0    -1.53631     0.14456     0.03834     1.80704     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    81     0     0     0    -6.02234     1.91594     2.57332     6.88779     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (f_1(1285))           2      20223    81     0   121   122    -1.52291     0.61491     2.28948     3.09464     1.27973
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    81     0   123   124    -1.88737     1.01445     3.29847     4.14658     1.31263
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    81     0   125   126    -1.02171     1.48097     3.15793     3.69940     0.68982
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    81     0     0     0    -1.34097    -0.21240     2.62984     2.96291     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Delta~-)             2      -2214    81     0   127   128    -2.39093    -2.87287    12.13284    12.75039     1.18180
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    81     0   129   130    -0.99999    -0.32941     1.84907     2.26675     0.78140
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    81     0     0     0    -1.94812    -0.25286     4.05427     4.60206     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)~0)         2     -10313    81     0   131   132    -8.62796    -8.67056    34.09475    36.24554     1.29095
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)+)           2        413    64     0   133   134     6.63625   -14.99932   -30.99994    35.12913     2.01000
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     2.88066    -6.35253   -12.94471    14.70503     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    66     0   135   137     0.28903    -2.35738    -3.80011     4.51456     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.53554    -1.21745    -2.77912     3.08415     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     1.10342    -1.67167    -3.37205     3.92457     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   138   139     1.22101    -2.84891    -6.92583     7.58897     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.77368    -1.24417    -0.94359     1.74825     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.02523    -0.04640     0.09509     0.17695     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.16466    -0.45160    -0.40957     0.64675     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     2.87186    -3.68657    -2.15073     5.14621     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    70     0   140   141     1.15706    -1.47004    -2.08400     2.84439     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    70     0   142   143     0.90326    -1.37445    -1.17920     2.08403     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0     3.15629    -3.45558    -2.19926     5.17107     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  107  gamma                 1         22    71     0     0     0     2.85725    -3.05355    -2.09547     4.67750     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  108  (rho(770)+)           2        213    74     0   144   145     4.31980    -6.00057    -3.88191     8.39071     0.81690
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0     1.30284    -1.77558    -1.03601     2.43780     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    76     0   146   146     3.13896    -2.02460    -1.13088     3.93429     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0     1.90577    -0.79543    -0.92036     2.26521     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     1.39417    -0.69185    -0.39780     1.61248     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0     0.26572    -0.53210    -0.41909     0.74085     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    79     0   147   147     2.71858    -1.51674    -0.82806     3.25953     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    79     0   148   149     5.98560    -2.46446    -2.08249     6.82723     0.61099
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    80     0   150   151    16.93827    -5.14997    -2.20838    17.84802     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (Sigma~0)             2      -3212    82     0   152   153   -36.55201     4.31361     8.38248    37.76698     1.19255
                                                                -0.408       0.052       0.094       0.422
  118  (K*(892)0)            2        313    82     0   154   155   -10.91527     1.77894     2.61803    11.39983     0.89126
                                                                -0.408       0.052       0.094       0.422
  119  n0                    1       2112    83     0     0     0   -10.21119     1.41975     2.56861    10.66605     0.93957
                                                             -1417.779     176.939     342.754    1474.240
  120  pi-                   1       -211    83     0     0     0    -3.88804     0.33983     0.83994     3.99466     0.13957
                                                             -1417.779     176.939     342.754    1474.240
  121  (a_0(1450)-)          2     -10211    86     0   156   157    -1.10207     0.69086     1.79458     2.42585     0.98610
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    86     0     0     0    -0.42084    -0.07595     0.49489     0.66878     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    87     0   158   159    -0.70724     0.66122     2.29980     2.55464     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -1.18013     0.35323     0.99866     1.59194     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0    -0.60172     1.05101     1.51605     1.94540     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0    -0.42000     0.42996     1.64188     1.75400     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  n~0                   1      -2112    90     0     0     0    -1.67174    -2.12426     9.28510     9.71613     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0    -0.71919    -0.74862     2.84774     3.03427     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    91     0     0     0    -0.83834    -0.05273     1.66877     1.87346     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0    -0.16165    -0.27669     0.18031     0.39329     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    93     0   160   160    -3.59927    -3.51022    13.91646    14.80513     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    93     0   161   163    -5.02869    -5.16034    20.17830    21.44041     0.78147
                                                                 0.000       0.000       0.000       0.000
  133  (D0)                  2        421    94     0   164   166     6.28235   -14.14908   -29.27654    33.17012     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    94     0     0     0     0.35391    -0.85023    -1.72340     1.95901     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   167   168     0.11196    -0.94023    -1.36696     1.66835     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    96     0   169   170     0.04427    -0.85657    -1.23169     1.50696     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   171   172     0.13279    -0.56058    -1.20145     1.33925     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    99     0     0     0     0.19359    -0.37836    -0.86331     0.96225     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  139  gamma                 1         22    99     0     0     0     1.02742    -2.47056    -6.06253     6.62672     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  140  pi+                   1        211   104     0     0     0     0.34037    -0.42690    -0.90137     1.06303     0.13957
                                                                52.676     -66.925     -94.875     129.492
  141  pi-                   1       -211   104     0     0     0     0.81669    -1.04314    -1.18263     1.78136     0.13957
                                                                52.676     -66.925     -94.875     129.492
  142  pi-                   1       -211   105     0     0     0     0.34204    -0.50599    -0.21224     0.66147     0.13957
                                                                74.376    -113.174     -97.097     171.602
  143  pi+                   1        211   105     0     0     0     0.56123    -0.86846    -0.96695     1.42256     0.13957
                                                                74.376    -113.174     -97.097     171.602
  144  pi+                   1        211   108     0     0     0     1.95332    -2.88379    -2.24758     4.14763     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   108     0   173   174     2.36648    -3.11678    -1.63434     4.24309     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130   110     0     0     0     3.13896    -2.02460    -1.13088     3.93429     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130   114     0     0     0     2.71858    -1.51674    -0.82806     3.25953     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   115     0     0     0     2.07461    -0.90078    -0.46548     2.31334     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   115     0     0     0     3.91099    -1.56369    -1.61702     4.51389     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   116     0   175   176     9.73835    -2.90377    -1.06754    10.21886     0.13498
                                                               324.543     -98.675     -42.313     341.974
  151  (pi0)                 2        111   116     0   177   178     7.19993    -2.24620    -1.14084     7.62916     0.13498
                                                               324.543     -98.675     -42.313     341.974
  152  (Lambda~0)            2      -3122   117     0   179   180   -34.49197     4.14322     7.92859    35.65066     1.11568
                                                                -0.408       0.052       0.094       0.422
  153  gamma                 1         22   117     0     0     0    -2.06004     0.17040     0.45389     2.11632     0.00000
                                                                -0.408       0.052       0.094       0.422
  154  (K0)                  2        311   118     0   181   181    -9.75221     1.44038     2.44406    10.16864     0.49767
                                                                -0.408       0.052       0.094       0.422
  155  (pi0)                 2        111   118     0   182   183    -1.16306     0.33856     0.17398     1.23119     0.13498
                                                                -0.408       0.052       0.094       0.422
  156  (eta)                 2        221   121     0   184   185    -0.93999     0.28373     1.51885     1.88963     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0    -0.16208     0.40714     0.27573     0.53623     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0    -0.59739     0.25705     1.72430     1.84287     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0    -0.10985     0.40417     0.57551     0.71178     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   131     0   186   187    -3.59927    -3.51022    13.91646    14.80513     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   132     0     0     0    -3.10272    -3.42665    13.11987    13.91112     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   132     0     0     0    -1.57814    -1.47142     5.69742     6.09391     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   132     0   188   189    -0.34783    -0.26227     1.36101     1.43538     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (K~0)                 2       -311   133     0   190   190     2.40861    -6.06156   -12.53263    14.13713     0.49767
                                                                 0.379      -0.854      -1.767       2.002
  165  pi+                   1        211   133     0     0     0     3.49514    -6.29112   -12.95611    14.82142     0.13957
                                                                 0.379      -0.854      -1.767       2.002
  166  pi-                   1       -211   133     0     0     0     0.37860    -1.79640    -3.78780     4.21157     0.13957
                                                                 0.379      -0.854      -1.767       2.002
  167  gamma                 1         22   135     0     0     0     0.13458    -0.58065    -0.86429     1.04989     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   135     0     0     0    -0.02262    -0.35958    -0.50267     0.61846     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   136     0     0     0     0.05442    -0.25484    -0.29504     0.39365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0    -0.01015    -0.60172    -0.93665     1.11332     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   137     0     0     0     0.14394    -0.32529    -0.74761     0.82792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   137     0     0     0    -0.01114    -0.23529    -0.45385     0.51134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   145     0     0     0     2.30197    -3.05807    -1.61057     4.15269     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   145     0     0     0     0.06451    -0.05871    -0.02376     0.09040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   150     0     0     0     8.16581    -2.38302    -0.89756     8.55364     0.00000
                                                               324.545     -98.676     -42.313     341.976
  176  gamma                 1         22   150     0     0     0     1.57254    -0.52075    -0.16998     1.66522     0.00000
                                                               324.545     -98.676     -42.313     341.976
  177  gamma                 1         22   151     0     0     0     4.96275    -1.52663    -0.72563     5.24271     0.00000
                                                               324.544     -98.675     -42.313     341.975
  178  gamma                 1         22   151     0     0     0     2.23717    -0.71957    -0.41521     2.38645     0.00000
                                                               324.544     -98.675     -42.313     341.975
  179  n~0                   1      -2112   152     0     0     0   -29.90440     3.69271     6.89555    30.92475     0.93957
                                                              -905.232     108.741     208.084     935.642
  180  (pi0)                 2        111   152     0   191   192    -4.58757     0.45051     1.03304     4.72591     0.13498
                                                              -905.232     108.741     208.084     935.642
  181  KL0                   1        130   154     0     0     0    -9.75221     1.44038     2.44406    10.16864     0.49767
                                                                -0.408       0.052       0.094       0.422
  182  gamma                 1         22   155     0     0     0    -0.47526     0.07533     0.04221     0.48304     0.00000
                                                                -0.408       0.052       0.094       0.422
  183  gamma                 1         22   155     0     0     0    -0.68780     0.26323     0.13177     0.74815     0.00000
                                                                -0.408       0.052       0.094       0.422
  184  gamma                 1         22   156     0     0     0    -0.42771     0.35513     1.06562     1.20192     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   156     0     0     0    -0.51228    -0.07140     0.45322     0.68771     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   160     0   193   194    -2.23950    -1.92098     8.37364     8.87928     0.13498
                                                              -164.529    -160.458     636.144     676.767
  187  (pi0)                 2        111   160     0   195   196    -1.35977    -1.58924     5.54281     5.92585     0.13498
                                                              -164.529    -160.458     636.144     676.767
  188  gamma                 1         22   163     0     0     0    -0.05482     0.00907     0.20215     0.20965     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   163     0     0     0    -0.29301    -0.27135     1.15885     1.22573     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  (KS0)                 2        310   164     0   197   198     2.40861    -6.06156   -12.53263    14.13713     0.49767
                                                                 0.379      -0.854      -1.767       2.002
  191  gamma                 1         22   180     0     0     0    -0.98513     0.10979     0.27763     1.02937     0.00000
                                                              -905.232     108.741     208.084     935.643
  192  gamma                 1         22   180     0     0     0    -3.60245     0.34072     0.75541     3.69653     0.00000
                                                              -905.232     108.741     208.084     935.643
  193  gamma                 1         22   186     0     0     0    -1.77328    -1.58858     6.70540     7.11551     0.00000
                                                              -164.530    -160.459     636.148     676.771
  194  gamma                 1         22   186     0     0     0    -0.46623    -0.33240     1.66825     1.76378     0.00000
                                                              -164.530    -160.459     636.148     676.771
  195  gamma                 1         22   187     0     0     0    -0.72147    -0.79091     2.67056     2.87714     0.00000
                                                              -164.530    -160.459     636.148     676.771
  196  gamma                 1         22   187     0     0     0    -0.63830    -0.79833     2.87225     3.04870     0.00000
                                                              -164.530    -160.459     636.148     676.771
  197  pi+                   1        211   190     0     0     0     1.19498    -2.63175    -5.22793     5.97535     0.13957
                                                                14.174     -35.571     -73.546      82.971
  198  pi-                   1       -211   190     0     0     0     1.21363    -3.42982    -7.30470     8.16178     0.13957
                                                                14.174     -35.571     -73.546      82.971
 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    -0.00505     0.00279   247.12579   247.12579     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.05001   250.05001     0.00000
    5  gamma                 1         22     1     2     0     0     0.00505    -0.00279     3.61080     3.61081     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.24201     0.24201     0.00000
    7  mu-                   1         13     3     4     0     0   -56.96082   -23.44074   -40.51931    73.72807     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.70647   -73.46790    11.92793    75.86897     0.10566
    9  H_10                  1         25     3     4     0     0    71.66222    96.91144    25.66716   347.57892   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.504991D-02  0.278556D-02  0.247126D+03  0.247126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.257153D-04  0.928623D-05 -0.250050D+03  0.250050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.569608D+02 -0.234407D+02 -0.405193D+02  0.737280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.147065D+02 -0.734679D+02  0.119279D+02  0.758689D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.716622D+02  0.969114D+02  0.256672D+02  0.347579D+03  0.325000D+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     0.00505    -0.00279     3.61080     3.61081     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.24201     0.24201     0.00000
    3  mu-                   1         13     0     0     0     0   -56.96082   -23.44074   -40.51931    73.72807     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.70647   -73.46790    11.92793    75.86897     0.10566
    5  H_10                  1         25     0     0     0     0    71.66222    96.91144    25.66716   347.57892   325.00000



                            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      0.00505     -0.00279      3.61080      3.61081      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.24201      0.24201      0.00000
    3  mu-                1        13    0           0           0    -56.96082    -23.44074    -40.51931     73.72807      0.10566
    4  mu+                1       -13    0           0           0    -14.70647    -73.46790     11.92793     75.86897      0.10566
    5  h0                 1        25    0           0           0     71.66222     96.91144     25.66716    347.57892    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44457    501.02877    501.02857
 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    -0.00505     0.00279   247.12579   247.12579     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.05001   250.05001     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00505    -0.00279     3.61080     3.61081     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00001    -0.24201     0.24201     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.96082   -23.44074   -40.51931    73.72807     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.70647   -73.46790    11.92793    75.86897     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    71.66222    96.91144    25.66716   347.57892   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00505    -0.00279     3.61080     3.61081     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.24201     0.24201     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -56.96082   -23.44074   -40.51931    73.72807     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.70647   -73.46790    11.92793    75.86897     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    71.66222    96.91144    25.66716   347.57892   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     9.72862     9.06610   168.31402   168.90675     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    61.93360    87.84534  -142.64687   178.67217     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    71.66222    96.91144    25.66716   347.57892   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     9.81105     9.18572   168.01559   169.06438    13.14892
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    61.85117    87.72572  -142.34843   178.51453     9.11004
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     9.08595     9.07831   167.60861   168.22597     6.50858
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.72510     0.10740     0.40698     0.83841     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    58.43843    84.66428  -136.90414   171.39698     7.14784
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     3.41273     3.06145    -5.44429     7.11755     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28     8.09788     8.61526   162.59550   163.09548     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     0.98807     0.46305     5.01311     5.13049     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    52.08734    75.89356  -124.92456   155.24854     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     6.35109     8.77072   -11.97959    16.14845     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34     8.09788     8.61526   162.59550   163.09548     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     0.98807     0.46305     5.01311     5.13049     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.72510     0.10740     0.40698     0.83841     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     3.41273     3.06145    -5.44429     7.11755     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     6.35109     8.77072   -11.97959    16.14845     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    52.08734    75.89356  -124.92456   155.24854     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44    71.66222    96.91144    25.66716   347.57892   325.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    45    46     7.90591     8.77270   158.76206   159.28970     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0     1.26310     0.72166     4.79439     5.01218     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    34     0    47    48    -0.07531    -0.41445     2.02372     2.25413     0.89900
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    34     0    49    50     0.15763    -0.19148     1.37287     1.78635     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    34     0     0     0     0.57590     0.12125    -0.42540     0.73946     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~--)            2      -2224    34     0    51    52     1.02080     0.64048    -0.28426     1.67026     1.12104
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    53    54     1.70948     3.21552    -4.60372     5.93112     0.84973
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    34     0    55    56     4.58825     4.23706    -5.93784     8.70304     1.21668
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    34     0    57    58     5.63684     8.57528   -15.10887    18.29865     1.11956
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    34     0    59    60    48.87960    71.23343  -114.92581   143.89402     5.84231
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    35     0    61    63     7.89733     8.70972   158.19249   158.71660     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.00858     0.06297     0.56956     0.57310     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    37     0     0     0     0.17859    -0.46110     1.46213     1.62049     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -0.25389     0.04665     0.56159     0.63364     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    38     0     0     0     0.18920    -0.24277     1.13945     1.50779     0.93827
                                                                 7.890      -9.584      68.714      89.409
   50  pi-                   1       -211    38     0     0     0    -0.03157     0.05129     0.23342     0.27856     0.13957
                                                                 7.890      -9.584      68.714      89.409
   51  p~-                   1      -2212    40     0     0     0     0.72446     0.46463    -0.24309     1.29621     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0     0.29634     0.17585    -0.04118     0.37405     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     0.48460     0.49220    -1.27760     1.45905     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     1.22489     2.72332    -3.32612     4.47207     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    64    66     4.40160     4.17556    -5.64685     8.32519     0.78260
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     0.18665     0.06150    -0.29099     0.37786     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    67    68     5.06140     7.41459   -13.43735    16.17927     0.78261
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.57545     1.16069    -1.67152     2.11939     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B0)                  2        511    44     0    69    72    42.39421    61.46702  -100.04581   124.94998     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     6.48539     9.76641   -14.88000    18.94404     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D_1(2420)0)          2      10423    45     0    73    74     4.32435     4.97296    92.06792    92.33489     2.40825
                                                                 1.010       1.114      20.234      20.301
   62  (eta)                 2        221    45     0    75    77     3.55019     2.56703    52.76582    52.95021     0.54745
                                                                 1.010       1.114      20.234      20.301
   63  (rho(770)-)           2       -213    45     0    78    79     0.02279     1.16973    13.35876    13.43150     0.76160
                                                                 1.010       1.114      20.234      20.301
   64  pi+                   1        211    55     0     0     0     0.82667     0.54109    -1.00844     1.41866     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    55     0     0     0     0.95020     1.17018    -1.32722     2.01326     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0    80    81     2.62474     2.46429    -3.31119     4.89328     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    57     0     0     0     0.38369     0.65616    -1.55110     1.72733     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    82    83     4.67771     6.75843   -11.88625    14.45194     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)-)           2       -413    59     0    84    85    14.34120    18.94594   -31.86201    39.79757     2.01000
                                                                 2.261       3.278      -5.335       6.663
   70  (eta)                 2        221    59     0    86    87    12.83989    19.48488   -30.47464    38.38654     0.54745
                                                                 2.261       3.278      -5.335       6.663
   71  (omega(782))          2        223    59     0    88    90     5.30575     8.20329   -13.49583    16.67925     0.78434
                                                                 2.261       3.278      -5.335       6.663
   72  (rho(770)+)           2        213    59     0    91    92     9.90737    14.83291   -24.21333    30.08661     0.86473
                                                                 2.261       3.278      -5.335       6.663
   73  (D*(2010)+)           2        413    61     0    93    94     4.35932     4.77245    88.60717    88.86536     2.01000
                                                                 1.010       1.114      20.234      20.301
   74  pi-                   1       -211    61     0     0     0    -0.03498     0.20051     3.46074     3.46953     0.13957
                                                                 1.010       1.114      20.234      20.301
   75  pi+                   1        211    62     0     0     0     2.08885     1.57392    30.88307    30.99394     0.13957
                                                                 1.010       1.114      20.234      20.301
   76  pi-                   1       -211    62     0     0     0     0.51850     0.40481     8.87846     8.90389     0.13957
                                                                 1.010       1.114      20.234      20.301
   77  (pi0)                 2        111    62     0    95    96     0.94284     0.58829    13.00428    13.05238     0.13498
                                                                 1.010       1.114      20.234      20.301
   78  pi-                   1       -211    63     0     0     0    -0.09091     0.14573     5.48646     5.49092     0.13957
                                                                 1.010       1.114      20.234      20.301
   79  (pi0)                 2        111    63     0    97    98     0.11370     1.02400     7.87230     7.94058     0.13498
                                                                 1.010       1.114      20.234      20.301
   80  gamma                 1         22    66     0     0     0     2.62101     2.46462    -3.31111     4.88953     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    66     0     0     0     0.00373    -0.00033    -0.00008     0.00375     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    68     0     0     0     4.39693     6.31967   -11.08462    13.49593     0.00000
                                                                 0.000       0.000      -0.001       0.001
   83  gamma                 1         22    68     0     0     0     0.28078     0.43876    -0.80163     0.95601     0.00000
                                                                 0.000       0.000      -0.001       0.001
   84  (D-)                  2       -411    69     0    99   102    13.33286    17.65799   -29.62296    37.02140     1.86930
                                                                 2.261       3.278      -5.335       6.663
   85  (pi0)                 2        111    69     0   103   104     1.00834     1.28795    -2.23905     2.77617     0.13498
                                                                 2.261       3.278      -5.335       6.663
   86  gamma                 1         22    70     0     0     0     0.98596     1.32699    -1.98983     2.58698     0.00000
                                                                 2.261       3.278      -5.335       6.663
   87  gamma                 1         22    70     0     0     0    11.85393    18.15789   -28.48481    35.79957     0.00000
                                                                 2.261       3.278      -5.335       6.663
   88  pi+                   1        211    71     0     0     0     3.54585     5.67800    -9.06937    11.27323     0.13957
                                                                 2.261       3.278      -5.335       6.663
   89  pi-                   1       -211    71     0     0     0     0.44821     0.81961    -1.45966     1.73860     0.13957
                                                                 2.261       3.278      -5.335       6.663
   90  (pi0)                 2        111    71     0   105   106     1.31169     1.70568    -2.96680     3.66742     0.13498
                                                                 2.261       3.278      -5.335       6.663
   91  pi+                   1        211    72     0     0     0     4.41348     6.03178    -9.72584    12.26673     0.13957
                                                                 2.261       3.278      -5.335       6.663
   92  (pi0)                 2        111    72     0   107   108     5.49389     8.80112   -14.48750    17.81989     0.13498
                                                                 2.261       3.278      -5.335       6.663
   93  (D0)                  2        421    73     0   109   113     3.95282     4.34474    80.54517    80.78058     1.86450
                                                                 1.010       1.114      20.234      20.301
   94  pi+                   1        211    73     0     0     0     0.40651     0.42772     8.06200     8.08477     0.13957
                                                                 1.010       1.114      20.234      20.301
   95  gamma                 1         22    77     0     0     0     0.86186     0.53946    12.26519    12.30726     0.00000
                                                                 1.010       1.114      20.236      20.303
   96  gamma                 1         22    77     0     0     0     0.08098     0.04883     0.73909     0.74511     0.00000
                                                                 1.010       1.114      20.236      20.303
   97  gamma                 1         22    79     0     0     0     0.05676     0.70068     5.79841     5.84087     0.00000
                                                                 1.010       1.114      20.235      20.302
   98  gamma                 1         22    79     0     0     0     0.05694     0.32332     2.07388     2.09971     0.00000
                                                                 1.010       1.114      20.235      20.302
   99  mu-                   1         13    84     0     0     0     2.28739     2.94089    -5.54257     6.67924     0.10566
                                                                 5.377       7.406     -12.260      15.317
  100  nu_mu~                1        -14    84     0     0     0     3.39816     4.52827    -7.08433     9.06865     0.00000
                                                                 5.377       7.406     -12.260      15.317
  101  (K0)                  2        311    84     0   114   114     5.89409     7.96847   -12.51130    15.96926     0.49767
                                                                 5.377       7.406     -12.260      15.317
  102  (pi0)                 2        111    84     0   115   116     1.75322     2.22036    -4.48476     5.30425     0.13498
                                                                 5.377       7.406     -12.260      15.317
  103  gamma                 1         22    85     0     0     0     0.64490     0.88200    -1.40349     1.77866     0.00000
                                                                 2.261       3.278      -5.336       6.664
  104  gamma                 1         22    85     0     0     0     0.36344     0.40595    -0.83556     0.99752     0.00000
                                                                 2.261       3.278      -5.336       6.664
  105  gamma                 1         22    90     0     0     0     0.26556     0.43650    -0.72749     0.88899     0.00000
                                                                 2.261       3.278      -5.335       6.663
  106  gamma                 1         22    90     0     0     0     1.04613     1.26917    -2.23930     2.77843     0.00000
                                                                 2.261       3.278      -5.335       6.663
  107  gamma                 1         22    92     0     0     0     1.89656     3.03177    -5.10398     6.23211     0.00000
                                                                 2.261       3.278      -5.335       6.663
  108  gamma                 1         22    92     0     0     0     3.59733     5.76935    -9.38351    11.58777     0.00000
                                                                 2.261       3.278      -5.335       6.663
  109  (K~0)                 2       -311    93     0   117   117     0.52598     0.80903    15.35848    15.39681     0.49767
                                                                 1.240       1.367      24.920      25.001
  110  pi+                   1        211    93     0     0     0     0.71987     1.27470    18.55112    18.60931     0.13957
                                                                 1.240       1.367      24.920      25.001
  111  pi-                   1       -211    93     0     0     0     0.69753     0.51994     9.82443     9.86386     0.13957
                                                                 1.240       1.367      24.920      25.001
  112  (pi0)                 2        111    93     0   118   119     1.30888     1.35775    26.95819    27.02441     0.13498
                                                                 1.240       1.367      24.920      25.001
  113  (pi0)                 2        111    93     0   120   121     0.70056     0.38331     9.85297     9.88620     0.13498
                                                                 1.240       1.367      24.920      25.001
  114  KL0                   1        130   101     0     0     0     5.89409     7.96847   -12.51130    15.96926     0.49767
                                                                 5.377       7.406     -12.260      15.317
  115  gamma                 1         22   102     0     0     0     1.23925     1.64874    -3.20180     3.80862     0.00000
                                                                 5.378       7.406     -12.260      15.318
  116  gamma                 1         22   102     0     0     0     0.51397     0.57162    -1.28297     1.49563     0.00000
                                                                 5.378       7.406     -12.260      15.318
  117  KL0                   1        130   109     0     0     0     0.52598     0.80903    15.35848    15.39681     0.49767
                                                                 1.240       1.367      24.920      25.001
  118  gamma                 1         22   112     0     0     0     0.16269     0.21640     4.37388     4.38225     0.00000
                                                                 1.241       1.367      24.929      25.009
  119  gamma                 1         22   112     0     0     0     1.14618     1.14135    22.58431    22.64216     0.00000
                                                                 1.241       1.367      24.929      25.009
  120  gamma                 1         22   113     0     0     0     0.48768     0.20313     6.05437     6.07738     0.00000
                                                                 1.240       1.367      24.924      25.005
  121  gamma                 1         22   113     0     0     0     0.21288     0.18018     3.79859     3.80882     0.00000
                                                                 1.240       1.367      24.924      25.005
 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     4.13986     1.58535   242.76062   242.80109     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.44152   248.44152     0.00000
    5  gamma                 1         22     1     2     0     0    -4.13986    -1.58535     2.38297     5.03293     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    53.90222   -62.90672   -70.89179   109.03376     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.02663   -30.87521    14.69333    38.19804     0.10566
    9  H_10                  1         25     3     4     0     0   -32.73573    95.36728    50.51756   344.01100   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.413986D+01  0.158535D+01  0.242761D+03  0.242801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.142109D-13  0.488498D-14 -0.248442D+03  0.248442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.539022D+02 -0.629067D+02 -0.708918D+02  0.109034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.170266D+02 -0.308752D+02  0.146933D+02  0.381979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.327357D+02  0.953673D+02  0.505176D+02  0.344011D+03  0.325000D+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    -4.13986    -1.58535     2.38297     5.03293     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    53.90222   -62.90672   -70.89179   109.03376     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.02663   -30.87521    14.69333    38.19804     0.10566
    5  H_10                  1         25     0     0     0     0   -32.73573    95.36728    50.51756   344.01100   325.00000



                            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     -4.13986     -1.58535      2.38297      5.03293      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     53.90222    -62.90672    -70.89179    109.03376      0.10566
    4  mu+                1       -13    0           0           0    -17.02663    -30.87521     14.69333     38.19804      0.10566
    5  h0                 1        25    0           0           0    -32.73573     95.36728     50.51756    344.01100    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.29793    496.27573    496.26477
 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     4.13986     1.58535   242.76062   242.80109     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.44152   248.44152     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.13986    -1.58535     2.38297     5.03293     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    53.90222   -62.90672   -70.89179   109.03376     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.02663   -30.87521    14.69333    38.19804     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.73573    95.36728    50.51756   344.01100   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.13986    -1.58535     2.38297     5.03293     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    53.90222   -62.90672   -70.89179   109.03376     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.02663   -30.87521    14.69333    38.19804     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -32.73573    95.36728    50.51756   344.01100   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.87559   -93.78193   -56.19846   147.23180    91.45533
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    53.46781   -62.39973   -70.32045   108.15503     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.59221   -31.38220    14.12200    39.07677     8.21094
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -17.50273   -30.01125    13.04891    37.11207     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.91052    -1.37095     1.07308     1.96470     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -76.65162    69.48673  -124.33222   161.81909     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    43.91588    25.88055   174.84978   182.19191     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -32.73573    95.36728    50.51756   344.01100   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -69.55047    63.11093  -112.71673   147.08555    10.43262
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    36.81474    32.25635   163.23429   196.92545    98.68335
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -68.84956    60.98313  -111.16517   144.36045     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.70091     2.12781    -1.55156     2.72510     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    34.62974    55.62756    65.65723    95.01306    20.56610
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     2.18499   -23.37121    97.57707   101.91240    17.71625
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    47    47    20.76806    17.73353    23.56518    36.38885     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    13.86168    37.89403    42.09204    58.62421     6.07896
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43     2.53652     1.08796     3.03902     4.10527     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -0.35153   -24.45917    94.53805    97.80713     5.51519
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38     9.77051    31.23582    32.14794    45.97689     3.04053
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     4.09118     6.65820     9.94410    12.64731     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    -1.31515    -6.93577    19.33381    20.58229     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     0.96362   -17.52340    75.20424    77.22484     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44     6.68433    18.29905    20.73755    28.45315     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     3.08618    12.93677    11.41039    17.52374     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -68.84956    60.98313  -111.16517   144.36045     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -0.70091     2.12781    -1.55156     2.72510     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48     0.96362   -17.52340    75.20424    77.22484     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48    -1.31515    -6.93577    19.33381    20.58229     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     2.53652     1.08796     3.03902     4.10527     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48     6.68433    18.29905    20.73755    28.45315     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48     3.08618    12.93677    11.41039    17.52374     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48     4.09118     6.65820     9.94410    12.64731     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    48    48    20.76806    17.73353    23.56518    36.38885     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    76   -32.73573    95.36728    50.51756   344.01100   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    77    78   -59.61273    53.62255   -97.03239   125.98688     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    79    81    -6.73864     4.89218    -9.41025    12.60209     0.95776
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    82    83    -1.22019     1.73245    -1.98935     2.99510     0.72308
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    48     0    84    85    -0.37764     0.50971    -1.49787     2.04697     1.24259
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    86    88    -1.23545     1.69044    -1.68481     2.74267     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    48     0    89    90    -0.07315    -0.10848     0.50986     1.36608     1.26059
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    48     0    91    92     0.24869    -0.15861     2.87376     3.09682     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~-)             2      -3222    48     0    93    94    -0.59738    -0.77513     1.29908     2.01492     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    95    96    -0.13298    -1.61489     8.61828     8.87752     1.38203
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    48     0    97    98     0.08396    -2.39638     8.85352     9.26999     1.34100
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0     0.70206    -0.83687     3.08706     3.27760     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     0.13602    -5.03054    21.12002    21.71174     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    99   100    -0.39681    -2.75345    11.48435    11.83752     0.70542
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0   101   102    -0.21614    -4.02524    15.74366    16.27486     0.87129
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    48     0   103   104     0.61810    -1.97293     9.36445     9.69170     1.40058
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    48     0   105   106    -0.77771    -2.70021     6.64226     7.32757     1.29527
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0   107   109     0.45435    -0.65148     4.16299     4.31000     0.78406
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    48     0   110   111     0.80186     1.35953     1.35662     2.23554     0.81602
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    48     0   112   113     0.46188     1.04242     2.74663     3.21878     1.23151
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    48     0   114   115     2.78542     4.53999     6.25715     8.32008     1.30451
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    48     0     0     0     1.02196     4.16401     3.62246     5.69087     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0     0.90510     3.23309     3.61410     5.02137     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)+)          2      20323    48     0   116   117     4.36447    10.98434    12.21424    17.05062     1.35341
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    48     0   118   118     1.27478     3.76491     4.29062     5.86998     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    48     0   119   120     1.52842     3.73174     3.65769     5.52550     0.94365
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0     1.19051     2.52836     2.96455     4.10391     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    48     0   121   122     2.72474     2.91315     4.02231     5.79215     1.20807
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(H)+)             2      20523    48     0   123   124    19.34078    17.68263    23.62658    35.75219     5.76736
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    49     0   125   127   -59.12516    53.23222   -96.23431   124.97346     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0    -0.48757     0.39033    -0.79808     1.01342     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.63472     0.53740    -0.89229     1.22774     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -1.70249     1.39395    -2.44167     3.28980     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    50     0   128   130    -4.40143     2.96083    -6.07629     8.08456     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.11727     0.11274    -0.02267     0.21554     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   131   132    -1.10292     1.61971    -1.96668     2.77956     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   133   134    -0.38311    -0.01853    -1.22847     1.43776     0.64102
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.00547     0.52824    -0.26941     0.60920     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   135   136    -0.81378     1.05002    -1.17345     1.77763     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   137   138    -0.13587     0.27681    -0.20682     0.39506     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   139   140    -0.28580     0.36362    -0.30455     0.56997     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    54     0   141   142     0.12303    -0.16628     0.11716     0.90184     0.86994
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0    -0.19618     0.05781     0.39270     0.46424     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    55     0     0     0     0.20025    -0.06123     2.20527     2.40621     0.93957
                                                                12.288      -7.837     141.995     153.016
   92  (pi0)                 2        111    55     0   143   144     0.04844    -0.09738     0.66849     0.69060     0.13498
                                                                12.288      -7.837     141.995     153.016
   93  p~-                   1      -2212    56     0     0     0    -0.66801    -0.57136     1.07589     1.67648     0.93827
                                                               -12.059     -15.647      26.224      40.675
   94  (pi0)                 2        111    56     0   145   146     0.07062    -0.20377     0.22319     0.33844     0.13498
                                                               -12.059     -15.647      26.224      40.675
   95  (eta'(958))           2        331    57     0   147   149    -0.23973    -0.75885     4.60862     4.77388     0.95775
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   150   151     0.10676    -0.85604     4.00966     4.10363     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   152   153    -0.39686    -0.85780     5.00648     5.09671     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   154   155     0.48082    -1.53858     3.84703     4.17328     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.05172    -0.77129     2.31349     2.44321     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   156   157    -0.44853    -1.98216     9.17087     9.39431     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    62     0     0     0    -0.24952    -1.87383     6.81324     7.08783     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     0.03338    -2.15141     8.93042     9.18703     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    63     0   158   159     0.38923    -0.90024     5.39110     5.53981     0.81459
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    63     0   160   160     0.22887    -1.07269     3.97335     4.15189     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    64     0   161   161    -0.41336    -1.38608     3.34770     3.68061     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    64     0   162   163    -0.36436    -1.31413     3.29456     3.64697     0.76586
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.05461    -0.24476     1.94393     1.96500     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0     0.38393    -0.21680     1.06587     1.16188     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   164   165     0.12503    -0.18993     1.15318     1.18311     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0     0.04254     0.82660     0.63481     1.05240     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   166   167     0.75932     0.53293     0.72181     1.18314     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    67     0   168   170     0.44571     1.14818     2.63376     3.00982     0.77804
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.01617    -0.10576     0.11287     0.20897     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   171   172     1.76447     3.31839     5.14677     6.37436     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   173   174     1.02096     1.22160     1.11038     1.94572     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)+)            2        323    71     0   175   176     3.49031     8.78951    10.20296    13.94500     0.96167
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   177   178     0.87415     2.19483     2.01128     3.10562     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   179   180     1.27478     3.76491     4.29062     5.86998     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    73     0     0     0     1.06763     3.03568     3.19261     4.55978     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     0.46080     0.69606     0.46507     0.96572     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    75     0   181   182     1.38219     1.48039     2.62663     3.37940     0.64743
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   183   184     1.34255     1.43276     1.39568     2.41275     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (B*+)                 2        523    76     0   185   186    17.12786    15.66273    20.52176    31.43534     5.32480
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   187   188     2.21292     2.01991     3.10482     4.31685     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  nu_mu~                1        -14    77     0     0     0   -31.22530    26.71428   -50.20070    64.87513     0.00000
                                                                -8.931       8.040     -14.536      18.877
  126  mu-                   1         13    77     0     0     0    -6.21829     4.99616    -8.40228    11.58612     0.10566
                                                                -8.931       8.040     -14.536      18.877
  127  (D*(2010)+)           2        413    77     0   189   190   -21.68157    21.52178   -37.63132    48.51221     2.01000
                                                                -8.931       8.040     -14.536      18.877
  128  gamma                 1         22    81     0     0     0    -0.98848     0.77014    -1.75340     2.15513     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  e+                    1        -11    81     0     0     0    -3.40962     2.19053    -4.30993     5.91603     0.00051
                                                                 0.000       0.000       0.000       0.000
  130  e-                    1         11    81     0     0     0    -0.00333     0.00017    -0.01296     0.01340     0.00051
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0    -0.85730     1.34514    -1.56822     2.23689     0.00000
                                                                -0.000       0.001      -0.001       0.001
  132  gamma                 1         22    83     0     0     0    -0.24562     0.27457    -0.39847     0.54267     0.00000
                                                                -0.000       0.001      -0.001       0.001
  133  pi-                   1       -211    84     0     0     0    -0.22856    -0.29721    -0.69318     0.80034     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   191   192    -0.15456     0.27868    -0.53529     0.63742     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.81385     1.01833    -1.14435     1.73461     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.00007     0.03168    -0.02910     0.04302     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.07782     0.19060    -0.20585     0.29113     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.05805     0.08621    -0.00097     0.10394     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    88     0     0     0    -0.29893     0.34964    -0.27892     0.53796     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    88     0     0     0     0.01313     0.01397    -0.02563     0.03201     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.38133    -0.02937     0.32155     0.51880     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    89     0     0     0    -0.25830    -0.13692    -0.20439     0.38304     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0    -0.00354     0.01715     0.31352     0.31400     0.00000
                                                                12.288      -7.837     141.995     153.016
  144  gamma                 1         22    92     0     0     0     0.05198    -0.11452     0.35498     0.37660     0.00000
                                                                12.288      -7.837     141.995     153.016
  145  gamma                 1         22    94     0     0     0    -0.03759    -0.03097     0.02799     0.05618     0.00000
                                                               -12.059     -15.647      26.224      40.675
  146  gamma                 1         22    94     0     0     0     0.10822    -0.17280     0.19520     0.28226     0.00000
                                                               -12.059     -15.647      26.224      40.675
  147  pi-                   1       -211    95     0     0     0    -0.07384    -0.28390     0.81819     0.88032     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    95     0     0     0    -0.10356    -0.14727     1.41193     1.43019     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (eta)                 2        221    95     0   193   195    -0.06234    -0.32768     2.37850     2.46338     0.54745
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.07045    -0.71032     3.51206     3.58386     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0     0.03631    -0.14572     0.49760     0.51977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.35419    -0.82273     4.59073     4.67730     0.00000
                                                                -0.000      -0.000       0.001       0.001
  153  gamma                 1         22    97     0     0     0    -0.04267    -0.03507     0.41575     0.41940     0.00000
                                                                -0.000      -0.000       0.001       0.001
  154  gamma                 1         22    98     0     0     0     0.17450    -0.44810     1.28522     1.37224     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.30633    -1.09048     2.56181     2.80105     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.43362    -1.90847     8.93179     9.14370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.01491    -0.07369     0.23907     0.25062     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  (K0)                  2        311   103     0   196   196     0.32230    -0.43418     3.94891     4.01671     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   197   198     0.06693    -0.46606     1.44220     1.52310     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   104     0     0     0     0.22887    -1.07269     3.97335     4.15189     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   105     0     0     0    -0.41336    -1.38608     3.34770     3.68061     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0    -0.24363    -0.86378     1.24732     1.54297     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   199   200    -0.12073    -0.45035     2.04724     2.10400     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.02721    -0.06936     0.70243     0.70637     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.09782    -0.12057     0.45075     0.47674     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0     0.15827     0.18289     0.18209     0.30275     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0     0.60105     0.35004     0.53972     0.88039     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0     0.10852     0.47539     0.57282     0.76510     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   112     0     0     0     0.17713     0.14113     1.05297     1.08605     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   112     0   201   202     0.16006     0.53166     1.00797     1.15867     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   114     0     0     0     1.72290     3.25607     5.01195     6.22013     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  gamma                 1         22   114     0     0     0     0.04157     0.06232     0.13482     0.15423     0.00000
                                                                 0.000       0.000       0.001       0.001
  173  gamma                 1         22   115     0     0     0     0.37071     0.46200     0.33591     0.68096     0.00000
                                                                 0.000       0.001       0.000       0.001
  174  gamma                 1         22   115     0     0     0     0.65024     0.75960     0.77447     1.26476     0.00000
                                                                 0.000       0.001       0.000       0.001
  175  K+                    1        321   116     0     0     0     2.13893     4.66735     5.25482     7.36315     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   116     0   203   204     1.35138     4.12216     4.94814     6.58185     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.03715     0.18976     0.17654     0.26183     0.00000
                                                                 0.000       0.001       0.001       0.001
  178  gamma                 1         22   117     0     0     0     0.83700     2.00507     1.83474     2.84379     0.00000
                                                                 0.000       0.001       0.001       0.001
  179  (pi0)                 2        111   118     0   205   206     0.64429     2.38926     2.84186     3.77069     0.13498
                                                                12.206      36.050      41.084      56.206
  180  (pi0)                 2        111   118     0   207   208     0.63049     1.37565     1.44876     2.09930     0.13498
                                                                12.206      36.050      41.084      56.206
  181  pi+                   1        211   121     0     0     0     0.23327     0.63834     0.80437     1.06225     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   121     0     0     0     1.14891     0.84205     1.82226     2.31714     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   122     0     0     0     0.18871     0.25386     0.18365     0.36576     0.00000
                                                                 0.000       0.001       0.001       0.001
  184  gamma                 1         22   122     0     0     0     1.15384     1.17890     1.21203     2.04699     0.00000
                                                                 0.000       0.001       0.001       0.001
  185  (B+)                  2        521   123     0   209   211    16.86232    15.44057    20.25929    31.00088     5.27890
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.26554     0.22215     0.26247     0.43446     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.48986     0.38724     0.60073     0.86649     0.00000
                                                                 0.001       0.001       0.002       0.003
  188  gamma                 1         22   124     0     0     0     1.72306     1.63266     2.50409     3.45036     0.00000
                                                                 0.001       0.001       0.002       0.003
  189  (D0)                  2        421   127     0   212   213   -20.35078    20.17679   -35.25272    45.46964     1.86450
                                                                -8.931       8.040     -14.536      18.877
  190  pi+                   1        211   127     0     0     0    -1.33078     1.34500    -2.37860     3.04257     0.13957
                                                                -8.931       8.040     -14.536      18.877
  191  gamma                 1         22   134     0     0     0     0.00327     0.12276    -0.16372     0.20466     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.15782     0.15592    -0.37157     0.43276     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   149     0     0     0    -0.12127    -0.22213     0.67099     0.71713     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   149     0     0     0    -0.03454    -0.00129     1.04558     1.05542     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   149     0     0     0     0.09348    -0.10426     0.66194     0.69083     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (KS0)                 2        310   158     0   214   215     0.32230    -0.43418     3.94891     4.01671     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   159     0     0     0     0.06132    -0.09093     0.42508     0.43901     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   159     0     0     0     0.00561    -0.37512     1.01711     1.08410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   163     0     0     0     0.02454    -0.13282     0.63794     0.65208     0.00000
                                                                -0.000      -0.000       0.001       0.002
  200  gamma                 1         22   163     0     0     0    -0.14527    -0.31753     1.40931     1.45192     0.00000
                                                                -0.000      -0.000       0.001       0.002
  201  gamma                 1         22   170     0     0     0     0.09882     0.37010     0.80927     0.89535     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   170     0     0     0     0.06124     0.16156     0.19871     0.26331     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   176     0     0     0     1.09482     3.24537     3.83464     5.14154     0.00000
                                                                 0.000       0.001       0.002       0.002
  204  gamma                 1         22   176     0     0     0     0.25656     0.87679     1.11351     1.44030     0.00000
                                                                 0.000       0.001       0.002       0.002
  205  gamma                 1         22   179     0     0     0     0.07420     0.14737     0.19524     0.25562     0.00000
                                                                12.207      36.051      41.085      56.209
  206  gamma                 1         22   179     0     0     0     0.57009     2.24189     2.64662     3.51507     0.00000
                                                                12.207      36.051      41.085      56.209
  207  gamma                 1         22   180     0     0     0     0.41136     0.74342     0.78394     1.15605     0.00000
                                                                12.206      36.050      41.084      56.207
  208  gamma                 1         22   180     0     0     0     0.21913     0.63223     0.66481     0.94324     0.00000
                                                                12.206      36.050      41.084      56.207
  209  K+                    1        321   185     0     0     0     1.99433     2.44538     2.99449     4.37811     0.49360
                                                                 0.253       0.232       0.304       0.465
  210  (J/psi(1S))           2        443   185     0   216   218    11.92791    10.25919    13.23588    20.79195     3.09688
                                                                 0.253       0.232       0.304       0.465
  211  (h_1(1170))           2      10223   185     0   219   220     2.94009     2.73601     4.02892     5.83082     1.27926
                                                                 0.253       0.232       0.304       0.465
  212  (K*(892)~0)           2       -313   189     0   221   222   -11.46630    11.74540   -19.83022    25.75755     0.88504
                                                               -10.928      10.021     -17.996      23.339
  213  (rho(770)0)           2        113   189     0   223   224    -8.88448     8.43139   -15.42250    19.71209     0.83095
                                                               -10.928      10.021     -17.996      23.339
  214  (pi0)                 2        111   196     0   225   226    -0.07567    -0.10955     0.72619     0.75053     0.13498
                                                                 4.209      -5.671      51.575      52.460
  215  (pi0)                 2        111   196     0   227   228     0.39797    -0.32464     3.22272     3.26618     0.13498
                                                                 4.209      -5.671      51.575      52.460
  216  (omega(782))          2        223   210     0   229   231     3.12730     2.98195     2.93030     5.27623     0.76149
                                                                 0.253       0.232       0.304       0.465
  217  (b_1(1235)+)          2      10213   210     0   232   233     3.92152     3.35836     4.77104     7.13197     1.20223
                                                                 0.253       0.232       0.304       0.465
  218  (rho(770)-)           2       -213   210     0   234   235     4.87908     3.91888     5.53454     8.38374     0.70212
                                                                 0.253       0.232       0.304       0.465
  219  (rho(770)+)           2        213   211     0   236   237     1.39046     1.15821     1.51779     2.48179     0.76209
                                                                 0.253       0.232       0.304       0.465
  220  pi-                   1       -211   211     0     0     0     1.54963     1.57780     2.51113     3.34903     0.13957
                                                                 0.253       0.232       0.304       0.465
  221  K-                    1       -321   212     0     0     0   -10.35379    10.38261   -17.56670    22.88738     0.49360
                                                               -10.928      10.021     -17.996      23.339
  222  pi+                   1        211   212     0     0     0    -1.11251     1.36279    -2.26351     2.87016     0.13957
                                                               -10.928      10.021     -17.996      23.339
  223  pi+                   1        211   213     0     0     0    -2.21864     2.24638    -3.47694     4.69864     0.13957
                                                               -10.928      10.021     -17.996      23.339
  224  pi-                   1       -211   213     0     0     0    -6.66584     6.18500   -11.94556    15.01345     0.13957
                                                               -10.928      10.021     -17.996      23.339
  225  gamma                 1         22   214     0     0     0    -0.07899    -0.03441     0.18429     0.20344     0.00000
                                                                 4.209      -5.671      51.575      52.460
  226  gamma                 1         22   214     0     0     0     0.00332    -0.07513     0.54190     0.54710     0.00000
                                                                 4.209      -5.671      51.575      52.460
  227  gamma                 1         22   215     0     0     0     0.32421    -0.26141     2.87987     2.90983     0.00000
                                                                 4.210      -5.671      51.576      52.461
  228  gamma                 1         22   215     0     0     0     0.07376    -0.06323     0.34285     0.35635     0.00000
                                                                 4.210      -5.671      51.576      52.461
  229  pi+                   1        211   216     0     0     0     1.30311     1.24852     1.51847     2.36265     0.13957
                                                                 0.253       0.232       0.304       0.465
  230  pi-                   1       -211   216     0     0     0     0.92866     0.77311     0.53470     1.32871     0.13957
                                                                 0.253       0.232       0.304       0.465
  231  (pi0)                 2        111   216     0   238   239     0.89554     0.96032     0.87714     1.58487     0.13498
                                                                 0.253       0.232       0.304       0.465
  232  (omega(782))          2        223   217     0   240   242     3.55051     2.72455     3.93094     6.00743     0.77948
                                                                 0.253       0.232       0.304       0.465
  233  pi+                   1        211   217     0     0     0     0.37101     0.63381     0.84010     1.12454     0.13957
                                                                 0.253       0.232       0.304       0.465
  234  pi-                   1       -211   218     0     0     0     1.70567     1.70648     2.35517     3.37457     0.13957
                                                                 0.253       0.232       0.304       0.465
  235  (pi0)                 2        111   218     0   243   244     3.17341     2.21240     3.17937     5.00918     0.13498
                                                                 0.253       0.232       0.304       0.465
  236  pi+                   1        211   219     0     0     0     1.09278     0.78168     1.44474     1.97786     0.13957
                                                                 0.253       0.232       0.304       0.465
  237  (pi0)                 2        111   219     0   245   246     0.29768     0.37653     0.07305     0.50393     0.13498
                                                                 0.253       0.232       0.304       0.465
  238  gamma                 1         22   231     0     0     0     0.63060     0.63182     0.52791     1.03708     0.00000
                                                                 0.254       0.232       0.305       0.466
  239  gamma                 1         22   231     0     0     0     0.26494     0.32850     0.34922     0.54778     0.00000
                                                                 0.254       0.232       0.305       0.466
  240  pi+                   1        211   232     0     0     0     0.73346     0.77472     1.02701     1.48741     0.13957
                                                                 0.253       0.232       0.304       0.465
  241  pi-                   1       -211   232     0     0     0     1.94040     1.13180     2.02054     3.02460     0.13957
                                                                 0.253       0.232       0.304       0.465
  242  (pi0)                 2        111   232     0   247   248     0.87664     0.81803     0.88339     1.49542     0.13498
                                                                 0.253       0.232       0.304       0.465
  243  gamma                 1         22   235     0     0     0     1.68614     1.22745     1.64617     2.65699     0.00000
                                                                 0.253       0.232       0.304       0.465
  244  gamma                 1         22   235     0     0     0     1.48727     0.98495     1.53320     2.35219     0.00000
                                                                 0.253       0.232       0.304       0.465
  245  gamma                 1         22   237     0     0     0     0.20171     0.15171     0.01593     0.25290     0.00000
                                                                 0.253       0.232       0.304       0.465
  246  gamma                 1         22   237     0     0     0     0.09597     0.22482     0.05712     0.25103     0.00000
                                                                 0.253       0.232       0.304       0.465
  247  gamma                 1         22   242     0     0     0     0.12933     0.15936     0.10098     0.22873     0.00000
                                                                 0.253       0.232       0.304       0.465
  248  gamma                 1         22   242     0     0     0     0.74732     0.65867     0.78241     1.26669     0.00000
                                                                 0.253       0.232       0.304       0.465
 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   249.21241   249.21241     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.66794     0.12612  -245.96654   245.96748     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     0.66794    -0.12612    -4.03114     4.08805     0.00000
    7  mu-                   1         13     3     4     0     0    43.32939    19.04633   -35.65994    59.26079     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.81537     0.03381   -70.18033    92.21263     0.10566
    9  H_10                  1         25     3     4     0     0    15.81803   -18.95401   109.08613   343.70663   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.319262D-09 -0.127217D-08  0.249212D+03  0.249212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.667943D+00  0.126123D+00 -0.245967D+03  0.245967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.433294D+02  0.190463D+02 -0.356599D+02  0.592607D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.598154D+02  0.338051D-01 -0.701803D+02  0.922126D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.158180D+02 -0.189540D+02  0.109086D+03  0.343707D+03  0.325000D+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     0.66794    -0.12612    -4.03114     4.08805     0.00000
    3  mu-                   1         13     0     0     0     0    43.32939    19.04633   -35.65994    59.26079     0.10566
    4  mu+                   1        -13     0     0     0     0   -59.81537     0.03381   -70.18033    92.21263     0.10566
    5  H_10                  1         25     0     0     0     0    15.81803   -18.95401   109.08613   343.70663   325.00000



                            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      0.66794     -0.12612     -4.03114      4.08805      0.00000
    3  mu-                1        13    0           0           0     43.32939     19.04633    -35.65994     59.26079      0.10566
    4  mu+                1       -13    0           0           0    -59.81537      0.03381    -70.18033     92.21263      0.10566
    5  h0                 1        25    0           0           0     15.81803    -18.95401    109.08613    343.70663    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.78528    499.26809    499.26748
 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   249.21241   249.21241     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.66794     0.12612  -245.96654   245.96748     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     0.66794    -0.12612    -4.03114     4.08805     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.32939    19.04633   -35.65994    59.26079     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.81537     0.03381   -70.18033    92.21263     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.81803   -18.95401   109.08613   343.70663   325.00000
                                                                 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     0.66794    -0.12612    -4.03114     4.08805     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.32939    19.04633   -35.65994    59.26079     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -59.81537     0.03381   -70.18033    92.21263     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.81803   -18.95401   109.08613   343.70663   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -28.36557   -38.00865  -109.71640   119.62438     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    44.18360    19.05464   218.80253   224.08225     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    15.81803   -18.95401   109.08613   343.70663   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -24.96153   -33.52098   -96.46198   106.02103    13.74087
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    40.77956    14.56697   205.54810   237.68560   111.21715
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -25.13579   -32.97823   -96.45232   105.45091     9.87276
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     0.17426    -0.54275    -0.00965     0.57012     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    42.27857    51.18713   179.78030   192.24227    15.11740
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.49901   -36.62016    25.76780    45.44333     7.60484
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -24.63832   -31.13911   -94.93125   103.01298     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -0.49747    -1.83912    -1.52107     2.43793     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    42.78068    50.96751   178.48310   190.83406    11.55623
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -0.50211     0.21961     1.29720     1.40821     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    -2.80069   -33.62551    24.07292    41.76435     5.12214
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41     1.30168    -2.99464     1.69488     3.67898     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35    41.17580    47.82911   164.11012   176.03515     8.55400
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     1.60488     3.13840    14.37298    14.79891     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.39801   -19.62190    15.74010    25.15806     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -3.19870   -14.00361     8.33282    16.60629     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    36    37    39.33569    44.93928   151.26077   162.73692     6.05375
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46     1.84011     2.88983    12.84935    13.29823     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    48    48    36.18855    41.71786   142.06629   152.49873     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     3.14715     3.22143     9.19448    10.23819     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -24.63832   -31.13911   -94.93125   103.01298     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -0.49747    -1.83912    -1.52107     2.43793     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    49    49     0.17426    -0.54275    -0.00965     0.57012     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49     1.30168    -2.99464     1.69488     3.67898     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49    -3.19870   -14.00361     8.33282    16.60629     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49     0.39801   -19.62190    15.74010    25.15806     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49    -0.50211     0.21961     1.29720     1.40821     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     1.60488     3.13840    14.37298    14.79891     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49     1.84011     2.88983    12.84935    13.29823     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49     3.14715     3.22143     9.19448    10.23819     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    36     0    49    49    36.18855    41.71786   142.06629   152.49873     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    70    15.81803   -18.95401   109.08613   343.70663   325.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    71    72   -22.93708   -29.12678   -89.31020    96.84598     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    49     0    73    74    -0.49487    -0.77962    -1.23637     1.78577     0.89870
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    49     0    75    75    -0.48572    -1.80673    -3.32495     3.84749     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    76    78     0.06866    -0.47229     0.05460     0.91226     0.77555
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    49     0    79    80    -0.01294    -0.18292    -0.68156     0.71859     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    49     0    81    82    -0.22203    -1.29658     0.29173     1.87262     1.30045
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    49     0    83    84    -0.22097    -1.72697     0.03476     2.17013     1.29500
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    49     0     0     0    -0.48505    -0.73481    -0.65277     1.20207     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    49     0    85    86    -0.63030    -7.01996     4.16050     8.28621     1.29400
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    49     0    87    88    -0.78848   -10.42540     6.77116    12.50616     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    49     0     0     0    -0.03346    -4.92934     4.61172     6.81526     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    49     0     0     0    -0.32233    -0.12804     0.45781     0.59107     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    89    90     0.26787    -5.01048     2.63752     5.67022     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    49     0    91    93    -0.46988    -6.48094     6.94900     9.55123     0.84499
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    49     0    94    95     0.68573     1.62819     5.85028     6.22895     1.20536
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0     0.11889     0.14834     0.28688     0.37137     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    96    97     0.18244     1.19471     4.33124     4.49872     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     1.45292     0.61232     4.53979     4.80782     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    49     0    98    99     1.50805     3.42346     9.36262    10.11122     0.76418
                                                                 0.000       0.000       0.000       0.000
   69  (phi(1020))           2        333    49     0   100   101     7.49979     8.39765    33.17735    35.05057     1.01895
                                                                 0.000       0.000       0.000       0.000
   70  (B*_s0)               2        533    49     0   102   103    31.13681    35.76216   120.77502   129.86291     5.41630
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    50     0   104   106   -22.54872   -28.66616   -87.86918    95.28408     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.38836    -0.46062    -1.44101     1.56190     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    51     0   107   107    -0.08651    -0.44387    -0.96555     1.17663     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   108   109    -0.40836    -0.33575    -0.27082     0.60914     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    52     0   110   111    -0.48572    -1.80673    -3.32495     3.84749     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.25729    -0.21013     0.10940     0.37657     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -0.02348    -0.20674    -0.15393     0.29405     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   112   113    -0.16516    -0.05542     0.09912     0.24165     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.00612    -0.17816    -0.67459     0.69775     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.01906    -0.00476    -0.00697     0.02084     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  (pi0)                 2        111    55     0   114   115     0.39404    -1.07990     0.33323     1.20445     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   116   117    -0.61608    -0.21669    -0.04150     0.66816     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   118   118    -0.15429    -0.59258    -0.02754     0.78955     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   119   120    -0.06668    -1.13439     0.06230     1.38058     0.78156
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    58     0   121   122    -0.67158    -6.39614     3.55354     7.40375     0.90898
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     0.04128    -0.62381     0.60696     0.88246     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    59     0     0     0    -0.67081    -9.36929     5.98606    11.17807     0.93957
                                                                -4.011     -53.037      34.447      63.622
   88  (pi0)                 2        111    59     0   123   124    -0.11767    -1.05611     0.78510     1.32809     0.13498
                                                                -4.011     -53.037      34.447      63.622
   89  gamma                 1         22    62     0     0     0     0.11178    -1.50347     0.85296     1.73218     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.15609    -3.50702     1.78456     3.93804     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0    -0.35684    -1.86954     1.95613     2.73284     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.10520    -3.70989     3.75915     5.28441     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   125   127    -0.00784    -0.90152     1.23372     1.53397     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.94221     0.74831     3.25597     3.47398     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.25648     0.87988     2.59431     2.75498     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.10972     1.02759     3.72138     3.86221     0.00000
                                                                 0.000       0.001       0.003       0.003
   97  gamma                 1         22    66     0     0     0     0.07273     0.16713     0.60986     0.63651     0.00000
                                                                 0.000       0.001       0.003       0.003
   98  (K0)                  2        311    68     0   128   128     1.32839     2.63584     7.11441     7.71847     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   129   130     0.17966     0.78762     2.24820     2.39275     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    69     0     0     0     3.91452     4.24663    16.83139    17.80170     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    69     0   131   132     3.58527     4.15102    16.34596    17.24887     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (B_s0)                2        531    70     0   133   135    30.71993    35.32549   119.16174   128.14036     5.36930
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.41688     0.43668     1.61328     1.72254     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (D*_0+)               2      10411    71     0   136   137   -15.85561   -21.18015   -59.46537    65.12641     2.30650
                                                                -2.562      -3.257      -9.982      10.825
  105  pi-                   1       -211    71     0     0     0    -4.01318    -4.81249   -17.91917    18.98373     0.13957
                                                                -2.562      -3.257      -9.982      10.825
  106  (omega(782))          2        223    71     0   138   140    -2.67994    -2.67352   -10.48464    11.17395     0.77439
                                                                -2.562      -3.257      -9.982      10.825
  107  KL0                   1        130    73     0     0     0    -0.08651    -0.44387    -0.96555     1.17663     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0    -0.36089    -0.29624    -0.18238     0.50126     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.04746    -0.03951    -0.08845     0.10787     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  (pi0)                 2        111    75     0   141   142    -0.47596    -0.97578    -1.88587     2.18023     0.13498
                                                               -24.646     -91.678    -168.716     195.231
  111  (pi0)                 2        111    75     0   143   144    -0.00976    -0.83095    -1.43908     1.66726     0.13498
                                                               -24.646     -91.678    -168.716     195.231
  112  gamma                 1         22    78     0     0     0    -0.07101     0.04383     0.03357     0.08995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.09415    -0.09925     0.06555     0.15170     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.33450    -0.93850     0.33463     1.05102     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.05954    -0.14140    -0.00141     0.15343     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.08312    -0.02476     0.04064     0.09578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0    -0.53296    -0.19192    -0.08214     0.57238     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  (KS0)                 2        310    83     0   145   146    -0.15429    -0.59258    -0.02754     0.78955     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.25453    -0.95256     0.03419     0.98657     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   147   148    -0.32120    -0.18183     0.02811     0.39401     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    85     0   149   149    -0.54596    -4.30806     2.71836     5.14729     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   150   151    -0.12562    -2.08808     0.83517     2.25646     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.02280    -0.14464     0.07748     0.16566     0.00000
                                                                -4.011     -53.037      34.447      63.622
  124  gamma                 1         22    88     0     0     0    -0.14047    -0.91147     0.70762     1.16242     0.00000
                                                                -4.011     -53.037      34.447      63.622
  125  gamma                 1         22    93     0     0     0     0.05382    -0.40562     0.61452     0.73828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  e-                    1         11    93     0     0     0    -0.05255    -0.42581     0.53208     0.68351     0.00051
                                                                -0.000      -0.000       0.000       0.000
  127  e+                    1        -11    93     0     0     0    -0.00911    -0.07009     0.08711     0.11218     0.00051
                                                                -0.000      -0.000       0.000       0.000
  128  (KS0)                 2        310    98     0   152   153     1.32839     2.63584     7.11441     7.71847     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    99     0     0     0     0.18205     0.51250     1.50512     1.60037     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.00238     0.27512     0.74308     0.79238     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   101     0     0     0     1.97079     2.14390     9.24837     9.69702     0.13957
                                                               183.808     212.812     838.015     884.304
  132  pi-                   1       -211   101     0     0     0     1.61448     2.00713     7.09759     7.55185     0.13957
                                                               183.808     212.812     838.015     884.304
  133  (D_s+)                2        431   102     0   154   156     6.66193     9.33280    28.55178    30.83118     1.96850
                                                                 1.119       1.287       4.342       4.669
  134  (a_1(1260)-)          2     -20213   102     0   157   158    13.24100    15.00483    51.69922    55.44714     1.05213
                                                                 1.119       1.287       4.342       4.669
  135  (rho(770)0)           2        113   102     0   159   160    10.81700    10.98786    38.91074    41.86205     0.80308
                                                                 1.119       1.287       4.342       4.669
  136  (D0)                  2        421   104     0   161   162   -12.82071   -17.75814   -49.24571    53.92901     1.86450
                                                                -2.562      -3.257      -9.982      10.825
  137  pi+                   1        211   104     0     0     0    -3.03490    -3.42201   -10.21966    11.19740     0.13957
                                                                -2.562      -3.257      -9.982      10.825
  138  pi-                   1       -211   106     0     0     0    -0.36665    -0.38023    -1.17634     1.29702     0.13957
                                                                -2.562      -3.257      -9.982      10.825
  139  pi+                   1        211   106     0     0     0    -1.33104    -1.47785    -6.24393     6.55453     0.13957
                                                                -2.562      -3.257      -9.982      10.825
  140  (pi0)                 2        111   106     0   163   164    -0.98224    -0.81544    -3.06437     3.32240     0.13498
                                                                -2.562      -3.257      -9.982      10.825
  141  gamma                 1         22   110     0     0     0    -0.17139    -0.37241    -0.58630     0.71541     0.00000
                                                               -24.647     -91.678    -168.717     195.232
  142  gamma                 1         22   110     0     0     0    -0.30456    -0.60337    -1.29958     1.46483     0.00000
                                                               -24.647     -91.678    -168.717     195.232
  143  gamma                 1         22   111     0     0     0     0.04797    -0.13093    -0.24586     0.28265     0.00000
                                                               -24.646     -91.678    -168.717     195.231
  144  gamma                 1         22   111     0     0     0    -0.05773    -0.70002    -1.19322     1.38461     0.00000
                                                               -24.646     -91.678    -168.717     195.231
  145  pi+                   1        211   118     0     0     0    -0.01253    -0.42729     0.15202     0.47468     0.13957
                                                                -0.451      -1.733      -0.081       2.310
  146  pi-                   1       -211   118     0     0     0    -0.14176    -0.16529    -0.17957     0.31487     0.13957
                                                                -0.451      -1.733      -0.081       2.310
  147  gamma                 1         22   120     0     0     0    -0.04702    -0.03796    -0.04562     0.07571     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   120     0     0     0    -0.27419    -0.14387     0.07373     0.31830     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  (KS0)                 2        310   121     0   165   166    -0.54596    -4.30806     2.71836     5.14729     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   122     0     0     0     0.01747    -0.76911     0.29199     0.82286     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.14309    -1.31897     0.54318     1.43360     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  pi-                   1       -211   128     0     0     0     0.37710     0.79143     1.69027     1.90920     0.13957
                                                               101.110     200.627     541.512     587.490
  153  pi+                   1        211   128     0     0     0     0.95128     1.84441     5.42414     5.80927     0.13957
                                                               101.110     200.627     541.512     587.490
  154  K-                    1       -321   133     0     0     0     2.31558     3.54490    10.21534    11.06910     0.49360
                                                                 2.001       2.523       8.122       8.751
  155  (rho(770)+)           2        213   133     0   167   168     1.53392     2.19065     7.25149     7.76334     0.73037
                                                                 2.001       2.523       8.122       8.751
  156  K+                    1        321   133     0     0     0     2.81244     3.59725    11.08495    11.99874     0.49360
                                                                 2.001       2.523       8.122       8.751
  157  (rho(770)0)           2        113   134     0   169   170    10.35154    11.81154    39.78639    42.77903     0.64923
                                                                 1.119       1.287       4.342       4.669
  158  pi-                   1       -211   134     0     0     0     2.88946     3.19329    11.91282    12.66811     0.13957
                                                                 1.119       1.287       4.342       4.669
  159  pi+                   1        211   135     0     0     0     1.11535     1.24210     4.77212     5.05761     0.13957
                                                                 1.119       1.287       4.342       4.669
  160  pi-                   1       -211   135     0     0     0     9.70165     9.74576    34.13862    36.80444     0.13957
                                                                 1.119       1.287       4.342       4.669
  161  (K_1(1270)-)          2     -10323   136     0   171   172    -9.23708   -13.58237   -36.74140    40.26677     1.29553
                                                                -3.564      -4.645     -13.833      15.041
  162  pi+                   1        211   136     0     0     0    -3.58363    -4.17577   -12.50431    13.66224     0.13957
                                                                -3.564      -4.645     -13.833      15.041
  163  gamma                 1         22   140     0     0     0    -0.68198    -0.63518    -2.15284     2.34591     0.00000
                                                                -2.562      -3.257      -9.982      10.825
  164  gamma                 1         22   140     0     0     0    -0.30026    -0.18026    -0.91153     0.97649     0.00000
                                                                -2.562      -3.257      -9.982      10.825
  165  pi+                   1        211   149     0     0     0     0.00080    -1.14918     0.82427     1.42109     0.13957
                                                               -22.149    -174.773     110.281     208.820
  166  pi-                   1       -211   149     0     0     0    -0.54676    -3.15888     1.89409     3.72620     0.13957
                                                               -22.149    -174.773     110.281     208.820
  167  pi+                   1        211   155     0     0     0     0.53757     0.73537     3.44186     3.56309     0.13957
                                                                 2.001       2.523       8.122       8.751
  168  (pi0)                 2        111   155     0   173   174     0.99634     1.45528     3.80963     4.20025     0.13498
                                                                 2.001       2.523       8.122       8.751
  169  pi+                   1        211   157     0     0     0     8.90080    10.25226    33.92996    36.54579     0.13957
                                                                 1.119       1.287       4.342       4.669
  170  pi-                   1       -211   157     0     0     0     1.45074     1.55928     5.85643     6.23324     0.13957
                                                                 1.119       1.287       4.342       4.669
  171  (K*(892)~0)           2       -313   161     0   175   176    -7.88251   -11.95463   -31.67264    34.77167     0.93043
                                                                -3.564      -4.645     -13.833      15.041
  172  pi-                   1       -211   161     0     0     0    -1.35457    -1.62773    -5.06875     5.49510     0.13957
                                                                -3.564      -4.645     -13.833      15.041
  173  gamma                 1         22   168     0     0     0     0.18801     0.29147     0.63008     0.71924     0.00000
                                                                 2.001       2.523       8.122       8.751
  174  gamma                 1         22   168     0     0     0     0.80834     1.16381     3.17955     3.48100     0.00000
                                                                 2.001       2.523       8.122       8.751
  175  K-                    1       -321   171     0     0     0    -6.92415   -10.15759   -26.82802    29.51452     0.49360
                                                                -3.564      -4.645     -13.833      15.041
  176  pi+                   1        211   171     0     0     0    -0.95835    -1.79704    -4.84463     5.25715     0.13957
                                                                -3.564      -4.645     -13.833      15.041
 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   249.88078   249.88078     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87253   249.87253     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00179     0.00179     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  -112.49682     1.61623    43.11167   120.48557     0.10566
    8  mu+                   1        -13     3     4     0     0    17.78089    24.41283    16.71522    34.51892     0.10566
    9  H_10                  1         25     3     4     0     0    94.71593   -26.02905   -59.81864   344.74902   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.462399D-06 -0.152372D-05  0.249881D+03  0.249881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.679003D-18 -0.223733D-17 -0.249873D+03  0.249873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.112497D+03  0.161623D+01  0.431117D+02  0.120486D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.177809D+02  0.244128D+02  0.167152D+02  0.345188D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.947159D+02 -0.260291D+02 -0.598186D+02  0.344749D+03  0.325000D+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     0.00179     0.00179     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  -112.49682     1.61623    43.11167   120.48557     0.10566
    4  mu+                   1        -13     0     0     0     0    17.78089    24.41283    16.71522    34.51892     0.10566
    5  H_10                  1         25     0     0     0     0    94.71593   -26.02905   -59.81864   344.74902   325.00000



                            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      0.00179      0.00179      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   -112.49682      1.61623     43.11167    120.48557      0.10566
    4  mu+                1       -13    0           0           0     17.78089     24.41283     16.71522     34.51892      0.10566
    5  h0                 1        25    0           0           0     94.71593    -26.02905    -59.81864    344.74902    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.01003    499.75530    499.75530
 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   249.88078   249.88078     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87253   249.87253     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00179     0.00179     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  -112.49682     1.61623    43.11167   120.48557     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.78089    24.41283    16.71522    34.51892     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    94.71593   -26.02905   -59.81864   344.74902   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00179     0.00179     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  -112.49682     1.61623    43.11167   120.48557     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    17.78089    24.41283    16.71522    34.51892     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    94.71593   -26.02905   -59.81864   344.74902   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -94.71593    26.02905    59.82689   155.00449   103.91592
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -112.45163     1.61558    43.09435   120.43717     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    17.73569    24.41348    16.73254    34.56732     2.08549
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    17.54677    23.73116    16.10912    33.62398     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.18893     0.68231     0.62342     0.94334     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    57.12506   100.60559  -146.45787   186.70218     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    37.59087  -126.63464    86.63924   158.04684     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    94.71593   -26.02905   -59.81864   344.74902   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    58.14480    96.16933  -143.15757   191.17222    58.50955
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    36.57113  -122.19839    83.33894   153.57680    19.25001
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    54.21349    87.75091  -147.56488   180.10485     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     3.93131     8.41843     4.40730    11.06737     4.09112
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41    24.58631   -94.20713    55.39361   112.12030     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    11.98483   -27.99126    27.94533    41.45650     3.24867
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34     3.46556     7.85402     4.84611    10.21412     2.67352
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     0.46575     0.56441    -0.43881     0.85325     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    39    39    10.94095   -22.51269    23.33371    34.21970     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     1.04388    -5.47857     4.61161     7.23681     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37     1.45419     1.22522     0.29162     1.92377     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38     2.01138     6.62880     4.55450     8.29036     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42    54.21349    87.75091  -147.56488   180.10485     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     0.46575     0.56441    -0.43881     0.85325     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42     1.45419     1.22522     0.29162     1.92377     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42     2.01138     6.62880     4.55450     8.29036     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    10.94095   -22.51269    23.33371    34.21970     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     1.04388    -5.47857     4.61161     7.23681     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42    24.58631   -94.20713    55.39361   112.12030     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58    94.71593   -26.02905   -59.81864   344.74902   325.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    59    60    49.15835    78.89244  -132.21898   161.71201     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    42     0    61    62     3.47654     6.10620   -10.39345    12.60797     1.25106
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    63    64     1.68639     2.38959    -3.86088     4.92134     0.87127
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    42     0     0     0     0.79370     1.54183    -0.59436     1.89845     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    42     0    65    66     0.57651     0.54702    -0.12718     1.49547     1.26042
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    42     0     0     0     0.08734     0.89747     0.68538     1.23550     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)-)         2     -10321    42     0    67    68     0.99421     2.35320     1.20962     3.12563     1.33431
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0     0.96270     0.94087     0.89617     1.86962     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    69    70     0.10552     0.10809    -0.08158     0.21838     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    42     0     0     0     0.36856     1.35100     0.90885     1.91505     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.13118     0.10221     0.63335     0.66952     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    42     0    71    72     1.26991    -2.37242     2.89463     4.15682     1.28813
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    42     0    73    74     4.63857    -8.71469     9.28037    13.61097     1.29263
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    75    77     1.75669    -3.97575     4.71040     6.45730     0.78506
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    42     0    78    79     4.91444   -12.28001    10.43851    16.89977     1.29976
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)+)             2      10523    42     0    80    81    23.79534   -93.91612    55.80052   111.95523     5.81539
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    43     0    82    86    48.63720    78.05692  -130.74267   159.93741     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.52115     0.83552    -1.47630     1.77459     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    44     0    87    88     1.36645     2.88529    -4.48560     5.55477     0.73674
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    89    90     2.11009     3.22091    -5.90785     7.05320     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    45     0     0     0     0.79815     1.35543    -2.46543     2.96584     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    91    92     0.88824     1.03416    -1.39546     1.95550     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    93    94     0.07020     0.32748    -0.36218     0.87963     0.72829
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.50631     0.21954     0.23499     0.61583     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0    95    95     0.03040     1.34491     0.88936     1.68770     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.96381     1.00829     0.32026     1.43793     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.13717     0.08344    -0.07682     0.17799     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.03165     0.02465    -0.00475     0.04040     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  (K*(892)+)            2        323    54     0    96    97     0.60958    -1.37209     1.39408     2.23125     0.88364
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.66033    -1.00033     1.50054     1.92557     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    55     0    98    99     4.43271    -8.25653     8.97750    13.00805     0.89151
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0     0.20586    -0.45816     0.30288     0.60292     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     0.33444    -1.38275     1.62085     2.16113     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     1.10973    -2.17780     2.51890     3.51264     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   100   101     0.31251    -0.41520     0.57066     0.78353     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     1.01545    -2.38587     2.70568     3.75016     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     3.89899    -9.89414     7.73284    13.14961     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B*0)                 2        513    58     0   102   103    21.98400   -86.93763    51.13140   103.36451     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     1.81134    -6.97848     4.66913     8.59072     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D+)                  2        411    59     0   104   105    28.06116    44.95121   -76.52134    93.09699     1.86930
                                                                 4.125       6.621     -11.089      13.566
   83  pi-                   1       -211    59     0     0     0     2.41408     3.81837    -6.36993     7.81046     0.13957
                                                                 4.125       6.621     -11.089      13.566
   84  (K*(892)~0)           2       -313    59     0   106   107     4.37432     6.75954   -11.34771    13.93349     0.73855
                                                                 4.125       6.621     -11.089      13.566
   85  (K0)                  2        311    59     0   108   108     2.54083     4.19114    -6.95456     8.52262     0.49767
                                                                 4.125       6.621     -11.089      13.566
   86  (b_1(1235)0)          2      10113    59     0   109   110    11.24681    18.33666   -29.54913    36.57386     1.33126
                                                                 4.125       6.621     -11.089      13.566
   87  pi-                   1       -211    61     0     0     0     0.64316     1.85022    -2.27481     3.00519     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   111   112     0.72328     1.03507    -2.21080     2.54958     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     1.90604     2.91928    -5.41794     6.44277     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.20405     0.30164    -0.48990     0.61043     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.47717     0.65704    -0.82003     1.15405     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.41107     0.37712    -0.57543     0.80145     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.03765     0.24913     0.16289     0.33090     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   113   114     0.03255     0.07835    -0.52506     0.54873     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    67     0     0     0     0.03040     1.34491     0.88936     1.68770     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    71     0   115   115     0.34142    -0.42643     0.71624     1.02912     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0     0.26815    -0.94566     0.67784     1.20214     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    73     0   116   116     3.39153    -5.74400     6.48002     9.31312     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    73     0   117   118     1.04118    -2.51253     2.49748     3.69492     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.31185    -0.42439     0.56628     0.77332     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0     0.00066     0.00920     0.00438     0.01021     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  (B0)                  2        511    80     0   119   120    21.77768   -86.26200    50.76282   102.56770     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     0.20632    -0.67564     0.36858     0.79681     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    82     0   121   121    11.70848    18.83429   -32.96275    39.73172     0.49767
                                                                 5.558       8.916     -14.998      18.320
  105  (rho(770)+)           2        213    82     0   122   123    16.35268    26.11692   -43.55859    53.36527     0.99889
                                                                 5.558       8.916     -14.998      18.320
  106  K-                    1       -321    84     0     0     0     3.07692     4.77780    -8.29603    10.06790     0.49360
                                                                 4.125       6.621     -11.089      13.566
  107  pi+                   1        211    84     0     0     0     1.29740     1.98174    -3.05167     3.86559     0.13957
                                                                 4.125       6.621     -11.089      13.566
  108  (KS0)                 2        310    85     0   124   125     2.54083     4.19114    -6.95456     8.52262     0.49767
                                                                 4.125       6.621     -11.089      13.566
  109  (omega(782))          2        223    86     0   126   127    10.09686    16.81260   -27.24152    33.57579     0.78936
                                                                 4.125       6.621     -11.089      13.566
  110  (pi0)                 2        111    86     0   128   129     1.14994     1.52406    -2.30762     2.99807     0.13498
                                                                 4.125       6.621     -11.089      13.566
  111  gamma                 1         22    88     0     0     0     0.30582     0.41551    -1.03605     1.15740     0.00000
                                                                 0.000       0.000      -0.001       0.001
  112  gamma                 1         22    88     0     0     0     0.41747     0.61957    -1.17474     1.39218     0.00000
                                                                 0.000       0.000      -0.001       0.001
  113  gamma                 1         22    94     0     0     0     0.06193     0.09597    -0.29869     0.31978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    94     0     0     0    -0.02938    -0.01762    -0.22637     0.22895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  (KS0)                 2        310    96     0   130   131     0.34142    -0.42643     0.71624     1.02912     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    98     0   132   133     3.39153    -5.74400     6.48002     9.31312     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0     0.59436    -1.27817     1.33557     1.94184     0.00000
                                                                 0.001      -0.002       0.002       0.003
  118  gamma                 1         22    99     0     0     0     0.44682    -1.23435     1.16191     1.75308     0.00000
                                                                 0.001      -0.002       0.002       0.003
  119  (D*(2010)-)           2       -413   102     0   134   135    12.98018   -42.62579    24.96522    51.11502     2.01000
                                                                 3.320     -13.152       7.739      15.638
  120  (rho(770)+)           2        213   102     0   136   137     8.79749   -43.63621    25.79760    51.45268     0.58953
                                                                 3.320     -13.152       7.739      15.638
  121  KL0                   1        130   104     0     0     0    11.70848    18.83429   -32.96275    39.73172     0.49767
                                                                 5.558       8.916     -14.998      18.320
  122  pi+                   1        211   105     0     0     0    12.35107    19.23135   -31.73829    39.11179     0.13957
                                                                 5.558       8.916     -14.998      18.320
  123  (pi0)                 2        111   105     0   138   139     4.00161     6.88557   -11.82031    14.25349     0.13498
                                                                 5.558       8.916     -14.998      18.320
  124  pi-                   1       -211   108     0     0     0     1.91102     3.17705    -5.52234     6.65292     0.13957
                                                                11.138      18.189     -30.285      37.089
  125  pi+                   1        211   108     0     0     0     0.62981     1.01408    -1.43222     1.86970     0.13957
                                                                11.138      18.189     -30.285      37.089
  126  gamma                 1         22   109     0     0     0     9.54917    15.75745   -25.76895    31.67842     0.00000
                                                                 4.125       6.621     -11.089      13.566
  127  (pi0)                 2        111   109     0   140   141     0.54769     1.05515    -1.47257     1.89736     0.13498
                                                                 4.125       6.621     -11.089      13.566
  128  gamma                 1         22   110     0     0     0     0.92994     1.26012    -1.81209     2.39507     0.00000
                                                                 4.127       6.623     -11.093      13.570
  129  gamma                 1         22   110     0     0     0     0.22001     0.26393    -0.49552     0.60300     0.00000
                                                                 4.127       6.623     -11.093      13.570
  130  (pi0)                 2        111   115     0   142   143     0.37815    -0.34495     0.36683     0.64403     0.13498
                                                                17.505     -21.863      36.721      52.762
  131  (pi0)                 2        111   115     0   144   145    -0.03673    -0.08148     0.34941     0.38509     0.13498
                                                                17.505     -21.863      36.721      52.762
  132  (pi0)                 2        111   116     0   146   147     2.03797    -3.74460     3.95373     5.81597     0.13498
                                                                54.638     -92.536     104.393     150.035
  133  (pi0)                 2        111   116     0   148   149     1.35356    -1.99940     2.52629     3.49715     0.13498
                                                                54.638     -92.536     104.393     150.035
  134  (D~0)                 2       -421   119     0   150   151    11.98846   -39.24569    22.98137    47.06981     1.86450
                                                                 3.320     -13.152       7.739      15.638
  135  pi-                   1       -211   119     0     0     0     0.99173    -3.38010     1.98384     4.04521     0.13957
                                                                 3.320     -13.152       7.739      15.638
  136  pi+                   1        211   120     0     0     0     3.72750   -17.23992    10.28742    20.41958     0.13957
                                                                 3.320     -13.152       7.739      15.638
  137  (pi0)                 2        111   120     0   152   153     5.06999   -26.39629    15.51019    31.03310     0.13498
                                                                 3.320     -13.152       7.739      15.638
  138  gamma                 1         22   123     0     0     0     3.02738     5.15208    -8.95943    10.76941     0.00000
                                                                 5.560       8.920     -15.003      18.327
  139  gamma                 1         22   123     0     0     0     0.97423     1.73349    -2.86088     3.48407     0.00000
                                                                 5.560       8.920     -15.003      18.327
  140  gamma                 1         22   127     0     0     0     0.08394     0.26123    -0.39321     0.47948     0.00000
                                                                 4.126       6.622     -11.091      13.567
  141  gamma                 1         22   127     0     0     0     0.46376     0.79392    -1.07936     1.41788     0.00000
                                                                 4.126       6.622     -11.091      13.567
  142  gamma                 1         22   130     0     0     0     0.00992    -0.02801    -0.00757     0.03066     0.00000
                                                                17.505     -21.863      36.721      52.763
  143  gamma                 1         22   130     0     0     0     0.36823    -0.31694     0.37439     0.61336     0.00000
                                                                17.505     -21.863      36.721      52.763
  144  gamma                 1         22   131     0     0     0     0.00455     0.03487     0.04911     0.06040     0.00000
                                                                17.505     -21.863      36.721      52.762
  145  gamma                 1         22   131     0     0     0    -0.04127    -0.11635     0.30031     0.32469     0.00000
                                                                17.505     -21.863      36.721      52.762
  146  gamma                 1         22   132     0     0     0     1.05682    -2.06534     2.10689     3.13392     0.00000
                                                                54.638     -92.537     104.394     150.036
  147  gamma                 1         22   132     0     0     0     0.98115    -1.67926     1.84684     2.68205     0.00000
                                                                54.638     -92.537     104.394     150.036
  148  gamma                 1         22   133     0     0     0     0.20822    -0.23468     0.35668     0.47503     0.00000
                                                                54.638     -92.537     104.395     150.037
  149  gamma                 1         22   133     0     0     0     1.14533    -1.76472     2.16961     3.02212     0.00000
                                                                54.638     -92.537     104.395     150.037
  150  K+                    1        321   134     0     0     0     7.21078   -22.90964    13.77212    27.69046     0.49360
                                                                 4.681     -17.607      10.348      20.981
  151  (a_1(1260)-)          2     -20213   134     0   154   155     4.77768   -16.33605     9.20925    19.37934     1.02761
                                                                 4.681     -17.607      10.348      20.981
  152  gamma                 1         22   137     0     0     0     2.05752   -10.97925     6.49592    12.92185     0.00000
                                                                 3.321     -13.156       7.742      15.643
  153  gamma                 1         22   137     0     0     0     3.01247   -15.41704     9.01427    18.11124     0.00000
                                                                 3.321     -13.156       7.742      15.643
  154  (rho(770)-)           2       -213   151     0   156   157     4.04643   -13.39146     7.48406    15.88652     0.81580
                                                                 4.681     -17.607      10.348      20.981
  155  (pi0)                 2        111   151     0   158   159     0.73125    -2.94459     1.72519     3.49283     0.13498
                                                                 4.681     -17.607      10.348      20.981
  156  pi-                   1       -211   154     0     0     0     0.60858    -3.08450     1.71008     3.58167     0.13957
                                                                 4.681     -17.607      10.348      20.981
  157  (pi0)                 2        111   154     0   160   161     3.43785   -10.30695     5.77398    12.30484     0.13498
                                                                 4.681     -17.607      10.348      20.981
  158  gamma                 1         22   155     0     0     0     0.06810    -0.16267     0.08169     0.19435     0.00000
                                                                 4.681     -17.607      10.348      20.981
  159  gamma                 1         22   155     0     0     0     0.66315    -2.78192     1.64350     3.29848     0.00000
                                                                 4.681     -17.607      10.348      20.981
  160  gamma                 1         22   157     0     0     0     2.19962    -6.43608     3.56694     7.68014     0.00000
                                                                 4.682     -17.610      10.350      20.985
  161  gamma                 1         22   157     0     0     0     1.23822    -3.87087     2.20704     4.62470     0.00000
                                                                 4.682     -17.610      10.350      20.985
 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     0.00025     0.00402   193.92251   193.92251     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00782    -0.00894  -249.91218   249.91218     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00025    -0.00402    55.12871    55.12871     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00782     0.00894    -0.01622     0.02010     0.00000
    7  mu-                   1         13     3     4     0     0   -32.96462   -21.11235   -27.48012    47.82850     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.83920    64.95640    -2.01105    65.04960     0.10566
    9  H_10                  1         25     3     4     0     0    35.81188   -43.84897   -26.49851   330.95679   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.251584D-03  0.401824D-02  0.193923D+03  0.193923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.781613D-02 -0.894118D-02 -0.249912D+03  0.249912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.329646D+02 -0.211124D+02 -0.274801D+02  0.478284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.283920D+01  0.649564D+02 -0.201105D+01  0.650495D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.358119D+02 -0.438490D+02 -0.264985D+02  0.330957D+03  0.325000D+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    -0.00025    -0.00402    55.12871    55.12871     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00782     0.00894    -0.01622     0.02010     0.00000
    3  mu-                   1         13     0     0     0     0   -32.96462   -21.11235   -27.48012    47.82850     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.83920    64.95640    -2.01105    65.04960     0.10566
    5  H_10                  1         25     0     0     0     0    35.81188   -43.84897   -26.49851   330.95679   325.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00025     -0.00402     55.12871     55.12871      0.00000
    2  gamma              1        22    0           0           0     -0.00782      0.00894     -0.01622      0.02010      0.00000
    3  mu-                1        13    0           0           0    -32.96462    -21.11235    -27.48012     47.82850      0.10566
    4  mu+                1       -13    0           0           0     -2.83920     64.95640     -2.01105     65.04960      0.10566
    5  h0                 1        25    0           0           0     35.81188    -43.84897    -26.49851    330.95679    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.87720    498.98370    498.98293
 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     0.00025     0.00402   193.92251   193.92251     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00782    -0.00894  -249.91218   249.91218     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00025    -0.00402    55.12871    55.12871     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00782     0.00894    -0.01622     0.02010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.96462   -21.11235   -27.48012    47.82850     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.83920    64.95640    -2.01105    65.04960     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.81188   -43.84897   -26.49851   330.95679   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00025    -0.00402    55.12871    55.12871     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00782     0.00894    -0.01622     0.02010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.96462   -21.11235   -27.48012    47.82850     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.83920    64.95640    -2.01105    65.04960     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    35.81188   -43.84897   -26.49851   330.95679   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    45.75539   -34.15027  -173.83291   182.96907     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -9.94351    -9.69870   147.33441   147.98772     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    35.81188   -43.84897   -26.49851   330.95679   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    37.78380   -32.32324  -117.16507   196.30378   149.44937
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -1.97192   -11.52574    90.66656   134.65301    98.86494
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    71.15677   -44.34309   -21.24062    93.32030    35.04167
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -33.37297    12.01985   -95.92445   102.98348    12.07747
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    28    29   -36.93224   -13.47204    87.55792    99.43135    25.97534
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    19     0    30    31    34.96032     1.94630     3.10864    35.22166     2.21118
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    56    56     2.33401    -0.08371    -7.37537     7.73632     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    68.82276   -44.25939   -13.86525    85.58398    20.90231
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    52    52     0.12328     0.18119    -0.10078     0.24121     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -33.49625    11.83867   -95.82366   102.74226    10.56624
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    22     0    36    37   -38.86594   -12.04284    85.52362    96.28172    17.32887
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    57    57     1.93370    -1.42919     2.03430     3.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    23     0    46    46    25.24603     0.45700     2.10166    25.34242     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    47    47     9.71429     1.48930     1.00698     9.87924     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    53    53     6.75965    -3.01273     4.37360     8.59638     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    39    62.06311   -41.24666   -18.23886    76.98760     6.42789
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41   -32.29444    11.49297   -94.74761   101.09250     8.21969
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    48    48    -1.20181     0.34570    -1.07605     1.64977     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    28     0    42    43   -19.46238   -10.98563    60.39225    64.51379     3.91628
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    58    58   -19.40356    -1.05721    25.13137    31.76793     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54     2.46852    -1.87320    -2.14895     3.77100     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    55    55    59.59460   -39.37345   -16.08990    73.21660     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    45   -31.09186    11.11533   -84.72401    90.98995     3.28006
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49    -1.20258     0.37763   -10.02361    10.10255     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    36     0    60    60   -17.17784    -9.48687    48.71694    52.52303     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    59    59    -2.28454    -1.49875    11.67531    11.99075     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -16.06475     4.93109   -47.04519    49.95640     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50   -15.02712     6.18424   -37.67882    41.03355     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    30     0    61    61    25.24603     0.45700     2.10166    25.34242     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    61    61     9.71429     1.48930     1.00698     9.87924     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    61    61    -1.20181     0.34570    -1.07605     1.64977     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    61    61    -1.20258     0.37763   -10.02361    10.10255     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    61    61   -15.02712     6.18424   -37.67882    41.03355     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    61    61   -16.06475     4.93109   -47.04519    49.95640     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    26     0    61    61     0.12328     0.18119    -0.10078     0.24121     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    61    61     6.75965    -3.01273     4.37360     8.59638     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    61    61     2.46852    -1.87320    -2.14895     3.77100     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    61    61    59.59460   -39.37345   -16.08990    73.21660     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    24     0    61    61     2.33401    -0.08371    -7.37537     7.73632     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    29     0    61    61     1.93370    -1.42919     2.03430     3.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    61    61   -19.40356    -1.05721    25.13137    31.76793     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    61    61    -2.28454    -1.49875    11.67531    11.99075     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s)                   2          3    42     0    61    61   -17.17784    -9.48687    48.71694    52.52303     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    98    35.81188   -43.84897   -26.49851   330.95679   325.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    61     0    99   100    19.63003     1.24420     1.71914    19.78632     1.28723
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    61     0   101   102    10.34572     0.37472     0.92637    10.42392     0.79095
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    61     0   103   104     1.86457     0.00905    -0.29046     2.13517     0.99893
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    61     0   105   106     2.23338     0.32373     0.08110     2.59572     1.28000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   107   108     0.33018    -0.08819     0.31791     0.82992     0.68622
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    61     0   109   110    -0.96514     0.02646    -2.85887     3.10313     0.72393
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    61     0   111   112    -0.74709     1.16277    -6.67137     6.94443     1.34454
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    61     0     0     0    -6.05424     2.14454   -16.32085    17.56426     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    61     0     0     0    -7.80514     2.87258   -22.06912    23.60298     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    61     0   113   114    -6.10158     1.90399   -15.17274    16.50450     1.15406
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    61     0   115   116    -5.53751     2.06697   -16.74395    17.80085     1.25456
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    61     0   117   118    -4.11681     1.55531   -11.62550    12.49548     1.27190
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    61     0   119   120    -1.00025    -0.28361    -1.72752     2.30146     1.10969
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    61     0   121   122    -0.07294     0.13905    -2.17358     2.55653     1.33670
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    61     0   123   124     1.55257    -0.84382     1.06108     2.20766     0.79079
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    61     0   125   127     3.03921    -0.81578     2.18517     3.83347     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    61     0   128   131     1.74956    -1.09630    -0.45016     2.38869     1.11371
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    61     0   132   133     2.55896    -1.21947    -0.08693     2.95512     0.83056
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    61     0   134   135     3.76541    -3.25363    -1.63182     5.40826     1.34978
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    32.19825   -21.14799    -8.75465    39.50479     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    61     0   136   137    11.49268    -7.04149    -3.25001    13.88134     0.68173
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    61     0   138   140     8.49545    -6.69940    -2.70767    11.16628     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    61     0   141   142     3.08185    -0.71545    -0.75638     3.29871     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    61     0   143   144     0.30704    -0.52178    -1.42140     1.79271     0.90934
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1380))           2      10333    61     0   145   146     1.59805     0.04552    -1.51692     2.61105     1.40025
                                                                 0.000       0.000       0.000       0.000
   87  (phi(1020))           2        333    61     0   147   148     1.28328    -0.74548    -3.27316     3.73623     1.02141
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    61     0   149   149    -0.00822    -0.10453     0.23136     0.55875     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (a_0(1450)0)          2      10111    61     0   150   151     0.44820    -0.02682     0.35676     1.12176     0.96409
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    61     0   152   153     0.33154    -0.47880     0.68914     1.59908     1.32021
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   154   155    -0.08087    -0.29560     1.05262     1.27891     0.65855
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)0)          2      10111    61     0   156   157    -8.28065    -0.69541    11.07167    13.87998     1.00962
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.80923    -0.20363     0.67204     1.08048     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -4.99294     0.20354     5.87073     7.71076     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    61     0   158   159    -2.39570    -0.49100     5.60280     6.23729     1.23773
                                                                 0.000       0.000       0.000       0.000
   96  (K*_2(1430)-)         2       -325    61     0   160   161    -3.47567    -0.91017     8.50649     9.35028     1.46921
                                                                 0.000       0.000       0.000       0.000
   97  (phi(1020))           2        333    61     0   162   163    -2.28160    -1.97000     8.30920     8.89783     1.02075
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1380))           2      10333    61     0   164   165   -15.76848    -8.27303    44.35098    47.81272     1.39938
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    62     0   166   167    18.93549     1.20864     1.74942    19.07724     0.93128
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   168   169     0.69454     0.03557    -0.03028     0.70907     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0     3.04974     0.42941     0.37457     3.10565     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   170   171     7.29598    -0.05469     0.55180     7.31826     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    64     0   172   173     1.52000     0.20507    -0.44588     1.68848     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   174   175     0.34457    -0.19603     0.15542     0.44669     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   176   178     1.21271     0.29566     0.40735     1.51534     0.75647
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   179   180     1.02067     0.02808    -0.32625     1.08038     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     0.17550    -0.34123     0.05656     0.41221     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   181   182     0.15469     0.25304     0.26135     0.41771     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -0.05344    -0.20754    -0.62463     0.67496     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   183   184    -0.91170     0.23400    -2.23424     2.42817     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    68     0   185   187    -0.33256     0.75040    -5.62097     5.73418     0.78222
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0    -0.41453     0.41237    -1.05041     1.21025     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    71     0   188   189    -5.61763     1.85978   -14.20494    15.41258     0.86645
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.48395     0.04421    -0.96780     1.09191     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    -4.51804     1.15195   -13.04251    13.85158     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -1.01946     0.91502    -3.70144     3.94926     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    73     0   190   191    -2.08589     0.60372    -5.56735     6.03400     0.83564
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -2.03092     0.95159    -6.05814     6.46148     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    74     0   192   193    -1.01194    -0.28363    -1.41531     1.96112     0.85930
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   194   195     0.01169     0.00001    -0.31221     0.34034     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    75     0   196   197    -0.04684    -0.26545    -1.80134     1.98878     0.79861
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.02610     0.40449    -0.37223     0.56774     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0     0.95099    -0.89991     0.73468     1.50780     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   198   199     0.60158     0.05609     0.32640     0.69986     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    77     0     0     0     0.42236    -0.14939     0.30885     0.54415     0.00000
                                                                 0.001      -0.000       0.001       0.001
  126  e+                    1        -11    77     0     0     0     0.93864    -0.27497     0.70456     1.20542     0.00051
                                                                 0.001      -0.000       0.001       0.001
  127  e-                    1         11    77     0     0     0     1.67821    -0.39143     1.17176     2.08389     0.00051
                                                                 0.001      -0.000       0.001       0.001
  128  pi+                   1        211    78     0     0     0     0.49902    -0.08010    -0.22954     0.57237     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    78     0     0     0     0.42851    -0.00542     0.05220     0.45371     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   200   201     0.31168    -0.45407    -0.13875     0.58378     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    78     0   202   203     0.51035    -0.55671    -0.13407     0.77883     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0     0.10870     0.00151     0.10758     0.20705     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    79     0     0     0     2.45026    -1.22098    -0.19452     2.74807     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    80     0   204   205     2.05096    -1.28356    -0.75711     2.65051     0.77333
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    80     0     0     0     1.71446    -1.97007    -0.87472     2.75775     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    82     0     0     0     7.19327    -4.06174    -1.92435     8.48313     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    82     0     0     0     4.29941    -2.97974    -1.32566     5.39821     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   206   207     3.21273    -2.58651    -0.96251     4.23749     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   208   209     3.94095    -3.15417    -1.37189     5.23261     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   210   211     1.34177    -0.95873    -0.37327     1.69619     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    84     0     0     0     2.18703    -0.52916    -0.78808     2.38416     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    84     0     0     0     0.89482    -0.18628     0.03170     0.91455     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    85     0     0     0    -0.07505    -0.24005    -0.49719     0.74437     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.38209    -0.28174    -0.92422     1.04834     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (K*(892)+)            2        323    86     0   212   213     0.91566     0.03933    -0.91272     1.57452     0.89782
                                                                 0.000       0.000       0.000       0.000
  146  K-                    1       -321    86     0     0     0     0.68240     0.00619    -0.60420     1.03653     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    87     0     0     0     0.43616    -0.32343    -1.37168     1.55563     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  K-                    1       -321    87     0     0     0     0.84711    -0.42205    -1.90148     2.18060     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    88     0     0     0    -0.00822    -0.10453     0.23136     0.55875     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    89     0   214   216     0.07235    -0.19620     0.04538     0.58778     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    89     0   217   218     0.37585     0.16938     0.31137     0.53397     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223    90     0   219   221    -0.00034    -0.08708     0.08649     0.79596     0.78644
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    90     0   222   223     0.33188    -0.39172     0.60265     0.80312     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    91     0     0     0     0.03396    -0.45720     0.61263     0.77780     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    91     0   224   225    -0.11482     0.16160     0.43999     0.50111     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (eta)                 2        221    92     0   226   227    -6.75037    -0.84607     8.90603    11.22054     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    92     0   228   229    -1.53027     0.15066     2.16564     2.65944     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    95     0   230   231    -0.21257    -0.20318     1.89792     1.92530     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    95     0   232   233    -2.18313    -0.28782     3.70488     4.31199     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)~0)           2       -313    96     0   234   235    -2.33719    -0.36176     6.45625     6.93784     0.92580
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    96     0     0     0    -1.13848    -0.54841     2.05025     2.41244     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  KL0                   1        130    97     0     0     0    -1.41440    -1.20398     5.03350     5.38832     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310    97     0   236   237    -0.86720    -0.76602     3.27569     3.50951     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (K*(892)0)            2        313    98     0   238   239    -9.78704    -4.83586    27.13032    29.25495     0.79135
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311    98     0   240   240    -5.98144    -3.43717    17.22066    18.55777     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  K+                    1        321    99     0     0     0    14.45878     1.00443     1.05455    14.54032     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    99     0   241   242     4.47671     0.20420     0.69487     4.53693     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   100     0     0     0     0.45020     0.08749    -0.01773     0.45897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   100     0     0     0     0.24434    -0.05192    -0.01256     0.25011     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   102     0     0     0     3.73455    -0.03898     0.21569     3.74098     0.00000
                                                                 0.001      -0.000       0.000       0.001
  171  gamma                 1         22   102     0     0     0     3.56142    -0.01570     0.33611     3.57728     0.00000
                                                                 0.001      -0.000       0.000       0.001
  172  gamma                 1         22   103     0     0     0     0.99543    -0.12849    -0.32667     1.05552     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   103     0     0     0     0.52457     0.33356    -0.11921     0.63296     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   104     0     0     0     0.11474    -0.01239     0.08734     0.14473     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   104     0     0     0     0.22983    -0.18363     0.06808     0.30196     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi-                   1       -211   105     0     0     0     0.78907    -0.00960     0.27007     0.84566     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   105     0     0     0     0.11356     0.12460     0.18070     0.28382     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   105     0   243   244     0.31009     0.18065    -0.04341     0.38587     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   106     0     0     0     0.80627    -0.02478    -0.22494     0.83742     0.00000
                                                                 0.000       0.000      -0.000       0.001
  180  gamma                 1         22   106     0     0     0     0.21440     0.05286    -0.10131     0.24295     0.00000
                                                                 0.000       0.000      -0.000       0.001
  181  gamma                 1         22   108     0     0     0     0.00644     0.01697    -0.01621     0.02434     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   108     0     0     0     0.14824     0.23607     0.27756     0.39337     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   110     0     0     0    -0.33297     0.03862    -0.67766     0.75603     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   110     0     0     0    -0.57873     0.19538    -1.55658     1.67214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  pi+                   1        211   111     0     0     0    -0.06986    -0.01932    -0.38500     0.41588     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   111     0     0     0    -0.02686     0.40628    -3.39745     3.42461     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   111     0   245   246    -0.23583     0.36344    -1.83851     1.89369     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   113     0     0     0    -2.26864     0.62071    -4.68734     5.24620     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   113     0     0     0    -3.34899     1.23907    -9.51761    10.16638     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   117     0     0     0    -0.84886    -0.08065    -1.57275     1.79447     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   117     0   247   248    -1.23703     0.68436    -3.99460     4.23953     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   119     0     0     0    -0.83696     0.15676    -0.95048     1.28373     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   119     0   249   250    -0.17498    -0.44039    -0.46483     0.67738     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   120     0     0     0     0.01052    -0.04941    -0.04214     0.06578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   120     0     0     0     0.00116     0.04942    -0.27007     0.27456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  pi-                   1       -211   121     0     0     0    -0.21659     0.06521    -1.40132     1.42630     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   121     0   251   252     0.16975    -0.33065    -0.40002     0.56248     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   124     0     0     0     0.43530     0.00585     0.28793     0.52195     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   124     0     0     0     0.16628     0.05024     0.03846     0.17791     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   130     0     0     0     0.18240    -0.14850    -0.05384     0.24129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   130     0     0     0     0.12927    -0.30557    -0.08490     0.34248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   131     0     0     0     0.26474    -0.36086    -0.12449     0.46455     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   131     0     0     0     0.24561    -0.19585    -0.00958     0.31428     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  pi+                   1        211   134     0     0     0     0.89710    -0.53305    -0.70385     1.26643     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   134     0   253   254     1.15385    -0.75050    -0.05325     1.38408     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   138     0     0     0     1.52492    -1.14210    -0.43496     1.95422     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  207  gamma                 1         22   138     0     0     0     1.68781    -1.44441    -0.52755     2.28327     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  208  gamma                 1         22   139     0     0     0     2.07443    -1.58978    -0.66975     2.69800     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  209  gamma                 1         22   139     0     0     0     1.86652    -1.56439    -0.70214     2.53460     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  210  gamma                 1         22   140     0     0     0     0.56345    -0.47654    -0.13615     0.75040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   140     0     0     0     0.77832    -0.48219    -0.23712     0.94579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  (K0)                  2        311   145     0   255   255     0.71985     0.03893    -0.31613     0.93130     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   145     0     0     0     0.19581     0.00040    -0.59659     0.64323     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   150     0   256   257     0.06498    -0.17118    -0.07433     0.23931     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   150     0   258   259     0.04006     0.04416     0.12477     0.19324     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   150     0   260   261    -0.03269    -0.06918    -0.00506     0.15524     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   151     0     0     0     0.20317     0.04517     0.21882     0.30200     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   151     0     0     0     0.17268     0.12421     0.09255     0.23197     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   152     0     0     0    -0.17390     0.10997     0.03715     0.25139     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   152     0     0     0     0.02533    -0.27076     0.10610     0.32356     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   152     0   262   263     0.14823     0.07371    -0.05676     0.22101     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   153     0     0     0     0.16965    -0.23399     0.43176     0.51957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   153     0     0     0     0.16223    -0.15773     0.17089     0.28355     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   155     0     0     0    -0.11191     0.11336     0.41930     0.44854     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   155     0     0     0    -0.00291     0.04824     0.02069     0.05257     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   156     0     0     0    -0.07898     0.04965     0.10480     0.14031     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   156     0     0     0    -6.67139    -0.89573     8.80123    11.08023     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   157     0     0     0    -1.09463     0.11837     1.44364     1.81558     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   157     0     0     0    -0.43564     0.03229     0.72200     0.84387     0.00000
                                                                -0.000       0.000       0.000       0.000
  230  gamma                 1         22   158     0     0     0    -0.22347    -0.21277     1.83176     1.85757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   158     0     0     0     0.01090     0.00959     0.06616     0.06774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   159     0     0     0    -1.88834    -0.29450     3.22494     3.74870     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   159     0     0     0    -0.29479     0.00668     0.47994     0.56329     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  K-                    1       -321   160     0     0     0    -1.80941    -0.54813     4.72814     5.11599     0.49360
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   160     0     0     0    -0.52778     0.18637     1.72811     1.82185     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   163     0   264   265    -0.55776    -0.64124     1.87041     2.05887     0.13498
                                                               -64.281     -56.781     242.810     260.141
  237  (pi0)                 2        111   163     0   266   267    -0.30944    -0.12478     1.40528     1.45064     0.13498
                                                               -64.281     -56.781     242.810     260.141
  238  (K0)                  2        311   164     0   268   268    -5.25847    -2.42267    14.59911    15.71314     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   164     0   269   270    -4.52857    -2.41318    12.53120    13.54181     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  KL0                   1        130   165     0     0     0    -5.98144    -3.43717    17.22066    18.55777     0.49767
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   167     0     0     0     0.50422     0.05533     0.10710     0.51843     0.00000
                                                                 0.003       0.000       0.000       0.003
  242  gamma                 1         22   167     0     0     0     3.97249     0.14888     0.58778     4.01849     0.00000
                                                                 0.003       0.000       0.000       0.003
  243  gamma                 1         22   178     0     0     0     0.30753     0.14574    -0.01477     0.34063     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   178     0     0     0     0.00256     0.03492    -0.02864     0.04524     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  gamma                 1         22   187     0     0     0    -0.17141     0.14995    -0.81922     0.85029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   187     0     0     0    -0.06442     0.21349    -1.01929     1.04340     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   191     0     0     0    -0.06960     0.00607    -0.18563     0.19834     0.00000
                                                                -0.000       0.000      -0.001       0.001
  248  gamma                 1         22   191     0     0     0    -1.16743     0.67830    -3.80897     4.04119     0.00000
                                                                -0.000       0.000      -0.001       0.001
  249  gamma                 1         22   193     0     0     0    -0.14839    -0.44170    -0.44322     0.64309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   193     0     0     0    -0.02660     0.00131    -0.02162     0.03430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   197     0     0     0     0.09295    -0.28672    -0.26666     0.40244     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   197     0     0     0     0.07680    -0.04393    -0.13336     0.16004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   205     0     0     0     1.07393    -0.65260    -0.04976     1.25765     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   205     0     0     0     0.07992    -0.09790    -0.00349     0.12643     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  KL0                   1        130   212     0     0     0     0.71985     0.03893    -0.31613     0.93130     0.49767
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   214     0     0     0     0.03704    -0.12627    -0.11327     0.17363     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   214     0     0     0     0.02794    -0.04490     0.03894     0.06568     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   215     0     0     0     0.07048     0.00558     0.01401     0.07208     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   215     0     0     0    -0.03042     0.03857     0.11076     0.12116     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   216     0     0     0     0.03796     0.00771     0.02557     0.04642     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   216     0     0     0    -0.07065    -0.07689    -0.03063     0.10882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   221     0     0     0     0.00681     0.03098    -0.06575     0.07300     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   221     0     0     0     0.14142     0.04273     0.00899     0.14801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   236     0     0     0    -0.27457    -0.32253     0.77112     0.87979     0.00000
                                                               -64.281     -56.781     242.810     260.141
  265  gamma                 1         22   236     0     0     0    -0.28319    -0.31871     1.09929     1.17907     0.00000
                                                               -64.281     -56.781     242.810     260.141
  266  gamma                 1         22   237     0     0     0    -0.20706    -0.03100     0.65584     0.68845     0.00000
                                                               -64.281     -56.781     242.810     260.141
  267  gamma                 1         22   237     0     0     0    -0.10239    -0.09378     0.74944     0.76220     0.00000
                                                               -64.281     -56.781     242.810     260.141
  268  KL0                   1        130   238     0     0     0    -5.25847    -2.42267    14.59911    15.71314     0.49767
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   239     0     0     0    -3.38770    -1.82601     9.24952    10.01820     0.00000
                                                                -0.000      -0.000       0.001       0.001
  270  gamma                 1         22   239     0     0     0    -1.14086    -0.58718     3.28169     3.52361     0.00000
                                                                -0.000      -0.000       0.001       0.001
 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   248.24396   248.24396     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00041    -0.00044  -239.54878   239.54878     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00013     0.00013     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00041     0.00044   -10.20792    10.20792     0.00000
    7  mu-                   1         13     3     4     0     0    -7.63957   -45.53974   -29.06893    54.56413     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.12720   -36.55033    26.94914    87.78547     0.10566
    9  H_10                  1         25     3     4     0     0    82.76717    82.08963    10.81497   345.44330   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.793975D-06 -0.967620D-06  0.248244D+03  0.248244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.408896D-03 -0.440201D-03 -0.239549D+03  0.239549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.763957D+01 -0.455397D+02 -0.290689D+02  0.545640D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.751272D+02 -0.365503D+02  0.269491D+02  0.877854D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.827672D+02  0.820896D+02  0.108150D+02  0.345443D+03  0.325000D+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     0.00013     0.00013     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00041     0.00044   -10.20792    10.20792     0.00000
    3  mu-                   1         13     0     0     0     0    -7.63957   -45.53974   -29.06893    54.56413     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.12720   -36.55033    26.94914    87.78547     0.10566
    5  H_10                  1         25     0     0     0     0    82.76717    82.08963    10.81497   345.44330   325.00000



                            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      0.00013      0.00013      0.00000
    2  gamma              1        22    0           0           0     -0.00041      0.00044    -10.20792     10.20792      0.00000
    3  mu-                1        13    0           0           0     -7.63957    -45.53974    -29.06893     54.56413      0.10566
    4  mu+                1       -13    0           0           0    -75.12720    -36.55033     26.94914     87.78547      0.10566
    5  h0                 1        25    0           0           0     82.76717     82.08963     10.81497    345.44330    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.51261    498.00096    497.99867
 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   248.24396   248.24396     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00041    -0.00044  -239.54878   239.54878     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00041     0.00044   -10.20792    10.20792     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.63957   -45.53974   -29.06893    54.56413     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.12720   -36.55033    26.94914    87.78547     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.76717    82.08963    10.81497   345.44330   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00041     0.00044   -10.20792    10.20792     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -7.63957   -45.53974   -29.06893    54.56413     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -75.12720   -36.55033    26.94914    87.78547     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    82.76717    82.08963    10.81497   345.44330   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -71.01880   133.53928    77.52505   170.02818     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   153.78597   -51.44965   -66.71008   175.41512     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    82.76717    82.08963    10.81497   345.44330   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -66.87155   128.64894    74.23535   166.74865    35.66331
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   149.63872   -46.55931   -63.42038   178.69465    57.88019
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -68.92464   126.82780    73.37081   163.87130    25.19188
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     2.05309     1.82114     0.86454     2.87736     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   126.77801   -42.99963   -34.10572   140.44857    25.31736
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    22.86071    -3.55967   -29.31466    38.24608     8.25409
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -69.82320   119.17594    72.15753   156.07192     8.57615
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     0.89856     7.65185     1.21328     7.79938     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   104.22569   -28.72101   -20.23640   110.09289     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    22.55232   -14.27862   -13.86932    30.35568     4.07719
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44     5.46850     0.06915    -2.84235     6.16346     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    17.39221    -3.62882   -26.47231    32.08262     3.58525
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    38    38   -49.37259    78.47496    48.71428   104.84319     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39   -20.45061    40.70098    23.44324    51.22873     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    27     0    37    37     8.62442    -3.98622    -5.00095    10.84113     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    45    45    13.92790   -10.29241    -8.86837    19.51456     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     6.24614    -0.96591   -12.54038    14.04309     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    42    42    11.14607    -2.66291   -13.93193    18.03953     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    46    46   104.22569   -28.72101   -20.23640   110.09289     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    32     0    46    46     8.62442    -3.98622    -5.00095    10.84113     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    30     0    50    50   -49.37259    78.47496    48.71428   104.84319     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    50    50   -20.45061    40.70098    23.44324    51.22873     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    50    50     0.89856     7.65185     1.21328     7.79938     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    50    50     2.05309     1.82114     0.86454     2.87736     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50    11.14607    -2.66291   -13.93193    18.03953     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50     6.24614    -0.96591   -12.54038    14.04309     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    50    50     5.46850     0.06915    -2.84235     6.16346     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    33     0    50    50    13.92790   -10.29241    -8.86837    19.51456     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    49   112.85011   -32.70723   -25.23735   120.93401    13.53518
                                                                 0.000       0.000       0.000       0.000
   47  (B_s1(L)0)            2      10533    46     0    69    70    95.89235   -26.55566   -18.99070   101.47486     5.99618
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    46     0    71    71     7.19155    -1.91078    -1.29628     7.56951     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (D+)                  2        411    46     0    72    74     9.76622    -4.24079    -4.95038    11.88965     1.86930
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    38    45    51    68   -30.08294   114.79686    36.05232   224.50929   187.13992
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    50     0    75    76   -42.55583    69.88862    42.81203    92.50212     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    77    78   -18.45117    30.97106    19.07540    40.79352     0.76659
                                                                 0.000       0.000       0.000       0.000
   53  (Delta-)              2       1114    50     0    79    80    -5.60307    12.48215     6.43361    15.16874     1.22512
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~+)             2      -1114    50     0    81    82    -1.48903     3.63375     1.90692     4.57179     1.35780
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    83    84    -0.67937     3.09318     1.30036     3.50724     0.76187
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    50     0    85    86    -0.60675     3.25939     1.07742     3.78091     1.46377
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    50     0     0     0     1.39813     3.88272     1.09588     4.37196     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0     0.22073    -0.21367    -0.26816     0.43101     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~0)             2      -2114    50     0    87    88     0.69173     1.00593    -0.16990     1.73941     1.22731
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    50     0    89    90     0.74410     0.18020    -0.68245     1.20713     0.63661
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    91    92     1.36268    -0.27458    -0.91049     1.66718     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    50     0    93    94     1.13575    -0.12097    -1.33832     2.02550     1.00349
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)-)          2     -20213    50     0    95    96     8.11526    -1.55530   -11.09796    13.89652     1.29310
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    50     0     0     0     4.76697    -0.91699    -7.07409     8.63064     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    50     0     0     0     1.71487    -0.16719    -3.93781     4.39976     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    50     0    97    98     2.93840    -0.51401    -2.12561     3.76864     0.88657
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    50     0    99   100     2.73289    -0.56234    -1.33043     3.34913     1.28909
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)~0)         2     -10423    50     0   101   102    13.48078    -9.27509    -8.71409    18.69810     2.43408
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    47     0   103   104    86.13418   -23.88224   -17.48845    91.23408     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    47     0   105   105     9.75817    -2.67342    -1.50225    10.24078     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    48     0   106   107     7.19155    -1.91078    -1.29628     7.56951     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  e+                    1        -11    49     0     0     0     1.67480    -0.91286    -1.35744     2.34114     0.00051
                                                                 3.897      -1.692      -1.975       4.745
   73  nu_e                  1         12    49     0     0     0     4.74258    -2.22444    -1.65015     5.49210     0.00000
                                                                 3.897      -1.692      -1.975       4.745
   74  (K~0)                 2       -311    49     0   108   108     3.34884    -1.10349    -1.94278     4.05641     0.49767
                                                                 3.897      -1.692      -1.975       4.745
   75  (B-)                  2       -521    51     0   109   112   -41.99404    68.91173    42.19750    91.21854     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.56179     0.97689     0.61453     1.28358     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0   -12.47666    21.56300    13.09113    28.14298     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   113   114    -5.97452     9.40806     5.98427    12.65054     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    53     0     0     0    -4.13876     8.90245     4.79065    10.96430     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -1.46431     3.57970     1.64296     4.20444     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    54     0     0     0    -0.65347     2.17540     1.28954     2.77581     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.83555     1.45835     0.61737     1.79598     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.62804     1.45656     0.84343     1.80190     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   115   116    -0.05134     1.63662     0.45694     1.70534     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    56     0   117   118    -0.61955     2.82135     1.30618     3.26847     0.79555
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   119   120     0.01280     0.43804    -0.22876     0.51244     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    59     0     0     0     0.40562     0.78482     0.05837     1.29099     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   121   122     0.28611     0.22111    -0.22827     0.44841     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.36651     0.21506    -0.66660     0.80275     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.37759    -0.03485    -0.01585     0.40438     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.34043    -0.01598    -0.25435     0.42526     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   92  gamma                 1         22    61     0     0     0     1.02225    -0.25859    -0.65613     1.24192     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   93  (eta)                 2        221    62     0   123   125     0.39093     0.05227    -0.32655     0.74959     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.74483    -0.17323    -1.01177     1.27591     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    63     0   126   127     7.19650    -1.07281    -9.98491    12.36877     0.58948
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   128   129     0.91876    -0.48249    -1.11305     1.52775     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    66     0     0     0     0.90440    -0.17006    -0.69813     1.25614     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     2.03401    -0.34395    -1.42748     2.51250     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    67     0   130   131     2.55521    -0.62707    -1.39172     3.10886     0.89764
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   132   133     0.17767     0.06473     0.06129     0.24028     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)~0)          2       -423    68     0   134   135    10.33112    -7.48756    -6.95922    14.67151     2.00670
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   136   137     3.14966    -1.78754    -1.75487     4.02659     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B0)                  2        511    69     0   138   140    84.70882   -23.48748   -17.18364    89.72398     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     1.42536    -0.39477    -0.30481     1.51010     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    70     0     0     0     9.75817    -2.67342    -1.50225    10.24078     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     4.96678    -1.16360    -0.77966     5.16239     0.13957
                                                               365.847     -97.205     -65.944     385.075
  107  pi+                   1        211    71     0     0     0     2.22477    -0.74718    -0.51662     2.40712     0.13957
                                                               365.847     -97.205     -65.944     385.075
  108  (KS0)                 2        310    74     0   141   142     3.34884    -1.10349    -1.94278     4.05641     0.49767
                                                                 3.897      -1.692      -1.975       4.745
  109  (D*(2010)0)           2        423    75     0   143   144   -15.33260    25.87369    15.99496    34.12334     2.00670
                                                                -7.455      12.234       7.491      16.194
  110  (a_0(1450)0)          2      10111    75     0   145   146    -9.95852    16.02460     9.88384    21.32255     1.00039
                                                                -7.455      12.234       7.491      16.194
  111  (a_1(1260)-)          2     -20213    75     0   147   148   -10.36805    16.42035     9.70868    21.75191     1.32770
                                                                -7.455      12.234       7.491      16.194
  112  (omega(782))          2        223    75     0   149   151    -6.33488    10.59308     6.61002    14.02075     0.73811
                                                                -7.455      12.234       7.491      16.194
  113  gamma                 1         22    78     0     0     0    -3.28083     5.12846     3.34170     6.94492     0.00000
                                                                -0.003       0.005       0.003       0.007
  114  gamma                 1         22    78     0     0     0    -2.69369     4.27960     2.64257     5.70562     0.00000
                                                                -0.003       0.005       0.003       0.007
  115  gamma                 1         22    84     0     0     0    -0.01132     0.09953    -0.00360     0.10023     0.00000
                                                                -0.000       0.001       0.000       0.001
  116  gamma                 1         22    84     0     0     0    -0.04002     1.53710     0.46054     1.60511     0.00000
                                                                -0.000       0.001       0.000       0.001
  117  pi+                   1        211    85     0     0     0    -0.72156     2.63117     1.11750     2.95161     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    85     0   152   153     0.10202     0.19018     0.18869     0.31686     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.05148     0.09591    -0.03681     0.11491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0     0.06428     0.34213    -0.19195     0.39753     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.06067     0.12141    -0.11152     0.17567     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0     0.22543     0.09970    -0.11675     0.27275     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi+                   1        211    93     0     0     0     0.15417     0.09889     0.02890     0.23208     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    93     0     0     0     0.15751     0.00671    -0.20779     0.29582     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   154   155     0.07924    -0.05333    -0.14766     0.22169     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    95     0     0     0     3.34893    -0.26689    -4.80711     5.86638     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   156   157     3.84756    -0.80592    -5.17780     6.50239     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0     0.87647    -0.42469    -1.05222     1.43378     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.04229    -0.05781    -0.06082     0.09397     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  K-                    1       -321    99     0     0     0     0.81291    -0.26911    -0.60852     1.16068     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    99     0   158   159     1.74230    -0.35796    -0.78321     1.94818     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0     0.00233    -0.02920    -0.00672     0.03006     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0     0.17534     0.09393     0.06801     0.21022     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (D~0)                 2       -421   101     0   160   164     9.48613    -6.86540    -6.42928    13.48822     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   101     0   165   166     0.84499    -0.62216    -0.52995     1.18328     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     2.47392    -1.39600    -1.43697     3.18339     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.67574    -0.39154    -0.31790     0.84320     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  (D*(2010)-)           2       -413   103     0   167   168    59.19792   -16.98799   -13.43575    63.06778     2.01000
                                                                 0.303      -0.084      -0.061       0.321
  139  (pi0)                 2        111   103     0   169   170     4.88403    -0.91773    -1.10694     5.09309     0.13498
                                                                 0.303      -0.084      -0.061       0.321
  140  (b_1(1235)+)          2      10213   103     0   171   172    20.62686    -5.58176    -2.64095    21.56311     1.17032
                                                                 0.303      -0.084      -0.061       0.321
  141  pi-                   1       -211   108     0     0     0     2.32210    -0.80480    -1.14398     2.71441     0.13957
                                                                69.765     -23.397     -40.188      84.530
  142  pi+                   1        211   108     0     0     0     1.02674    -0.29869    -0.79880     1.34201     0.13957
                                                                69.765     -23.397     -40.188      84.530
  143  (D0)                  2        421   109     0   173   177   -14.36568    24.26906    15.04028    32.01634     1.86450
                                                                -7.455      12.234       7.491      16.194
  144  (pi0)                 2        111   109     0   178   179    -0.96692     1.60463     0.95468     2.10699     0.13498
                                                                -7.455      12.234       7.491      16.194
  145  (eta)                 2        221   110     0   180   181    -8.93421    14.73011     9.06865    19.47656     0.54745
                                                                -7.455      12.234       7.491      16.194
  146  (pi0)                 2        111   110     0   182   183    -1.02431     1.29449     0.81519     1.84599     0.13498
                                                                -7.455      12.234       7.491      16.194
  147  (rho(770)-)           2       -213   111     0   184   185    -5.52098     8.90758     4.86110    11.58072     0.81034
                                                                -7.455      12.234       7.491      16.194
  148  (pi0)                 2        111   111     0   186   187    -4.84707     7.51278     4.84758    10.17119     0.13498
                                                                -7.455      12.234       7.491      16.194
  149  pi-                   1       -211   112     0     0     0    -3.94150     6.67587     3.97153     8.71178     0.13957
                                                                -7.455      12.234       7.491      16.194
  150  pi+                   1        211   112     0     0     0    -1.96920     3.29591     2.16663     4.41073     0.13957
                                                                -7.455      12.234       7.491      16.194
  151  (pi0)                 2        111   112     0   188   189    -0.42418     0.62131     0.47186     0.89823     0.13498
                                                                -7.455      12.234       7.491      16.194
  152  gamma                 1         22   118     0     0     0     0.04880     0.04995     0.14451     0.16050     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0     0.05322     0.14023     0.04418     0.15636     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -0.00726    -0.07420    -0.08380     0.11216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   125     0     0     0     0.08650     0.02087    -0.06386     0.10953     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   127     0     0     0     1.97432    -0.37783    -2.55179     3.24843     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   127     0     0     0     1.87324    -0.42809    -2.62601     3.25396     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  158  gamma                 1         22   131     0     0     0     1.60282    -0.32871    -0.75886     1.80359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.13949    -0.02925    -0.02435     0.14459     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  (K0)                  2        311   134     0   190   190     2.59959    -1.67699    -1.71050     3.56982     0.49767
                                                                 1.307      -0.946      -0.886       1.858
  161  pi-                   1       -211   134     0     0     0     3.70479    -3.01784    -2.49884     5.39412     0.13957
                                                                 1.307      -0.946      -0.886       1.858
  162  pi-                   1       -211   134     0     0     0     1.05259    -0.53042    -0.63001     1.34376     0.13957
                                                                 1.307      -0.946      -0.886       1.858
  163  pi+                   1        211   134     0     0     0     1.34665    -1.05188    -1.29510     2.14865     0.13957
                                                                 1.307      -0.946      -0.886       1.858
  164  pi+                   1        211   134     0     0     0     0.78250    -0.58826    -0.29483     1.03187     0.13957
                                                                 1.307      -0.946      -0.886       1.858
  165  gamma                 1         22   135     0     0     0     0.78690    -0.53218    -0.49073     1.06922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   135     0     0     0     0.05809    -0.08998    -0.03922     0.11406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  (D~0)                 2       -421   138     0   191   193    55.61169   -15.94550   -12.59071    59.23615     1.86450
                                                                 0.303      -0.084      -0.061       0.321
  168  pi-                   1       -211   138     0     0     0     3.58624    -1.04249    -0.84504     3.83164     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  169  gamma                 1         22   139     0     0     0     1.12768    -0.26860    -0.27074     1.19042     0.00000
                                                                 0.303      -0.084      -0.061       0.321
  170  gamma                 1         22   139     0     0     0     3.75635    -0.64913    -0.83620     3.90266     0.00000
                                                                 0.303      -0.084      -0.061       0.321
  171  (omega(782))          2        223   140     0   194   196    19.67793    -5.20836    -2.47666    20.52082     0.78883
                                                                 0.303      -0.084      -0.061       0.321
  172  pi+                   1        211   140     0     0     0     0.94893    -0.37340    -0.16430     1.04229     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  173  pi+                   1        211   143     0     0     0    -2.42096     4.41157     2.46588     5.60563     0.13957
                                                                -9.084      14.986       9.197      19.824
  174  pi+                   1        211   143     0     0     0    -0.59699     1.21468     0.94413     1.65611     0.13957
                                                                -9.084      14.986       9.197      19.824
  175  pi-                   1       -211   143     0     0     0    -2.94298     5.39258     3.19692     6.92682     0.13957
                                                                -9.084      14.986       9.197      19.824
  176  pi-                   1       -211   143     0     0     0    -0.72382     1.03138     0.54817     1.38117     0.13957
                                                                -9.084      14.986       9.197      19.824
  177  (pi0)                 2        111   143     0   197   198    -7.68093    12.21884     7.88518    16.44661     0.13498
                                                                -9.084      14.986       9.197      19.824
  178  gamma                 1         22   144     0     0     0    -0.61917     1.02480     0.53673     1.31213     0.00000
                                                                -7.455      12.234       7.491      16.194
  179  gamma                 1         22   144     0     0     0    -0.34775     0.57983     0.41794     0.79487     0.00000
                                                                -7.455      12.234       7.491      16.194
  180  gamma                 1         22   145     0     0     0    -7.49072    11.98676     7.54216    16.02116     0.00000
                                                                -7.455      12.234       7.491      16.194
  181  gamma                 1         22   145     0     0     0    -1.44349     2.74335     1.52649     3.45540     0.00000
                                                                -7.455      12.234       7.491      16.194
  182  gamma                 1         22   146     0     0     0    -0.18958     0.33103     0.18927     0.42584     0.00000
                                                                -7.455      12.234       7.491      16.194
  183  gamma                 1         22   146     0     0     0    -0.83473     0.96346     0.62593     1.42014     0.00000
                                                                -7.455      12.234       7.491      16.194
  184  pi-                   1       -211   147     0     0     0    -4.17416     6.16361     3.26518     8.12985     0.13957
                                                                -7.455      12.234       7.491      16.194
  185  (pi0)                 2        111   147     0   199   200    -1.34682     2.74397     1.59592     3.45087     0.13498
                                                                -7.455      12.234       7.491      16.194
  186  gamma                 1         22   148     0     0     0    -3.04369     4.78855     3.01659     6.42605     0.00000
                                                                -7.456      12.236       7.493      16.197
  187  gamma                 1         22   148     0     0     0    -1.80338     2.72422     1.83100     3.74515     0.00000
                                                                -7.456      12.236       7.493      16.197
  188  gamma                 1         22   151     0     0     0    -0.12096     0.14438     0.18672     0.26521     0.00000
                                                                -7.455      12.234       7.492      16.195
  189  gamma                 1         22   151     0     0     0    -0.30322     0.47693     0.28515     0.63302     0.00000
                                                                -7.455      12.234       7.492      16.195
  190  KL0                   1        130   160     0     0     0     2.59959    -1.67699    -1.71050     3.56982     0.49767
                                                                 1.307      -0.946      -0.886       1.858
  191  e-                    1         11   167     0     0     0     5.62711    -1.46085    -1.64092     6.04078     0.00051
                                                                 9.860      -2.824      -2.225      10.501
  192  nu_e~                 1        -12   167     0     0     0    22.38594    -6.58281    -5.16685    23.89895     0.00000
                                                                 9.860      -2.824      -2.225      10.501
  193  (K*(892)+)            2        323   167     0   201   202    27.59864    -7.90184    -5.78294    29.29641     0.84456
                                                                 9.860      -2.824      -2.225      10.501
  194  pi-                   1       -211   171     0     0     0     1.43847    -0.36220    -0.22742     1.50718     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  195  pi+                   1        211   171     0     0     0    11.25421    -2.75786    -1.34687    11.66604     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  196  (pi0)                 2        111   171     0   203   204     6.98525    -2.08830    -0.90237     7.34760     0.13498
                                                                 0.303      -0.084      -0.061       0.321
  197  gamma                 1         22   177     0     0     0    -2.78969     4.54540     2.87826     6.06032     0.00000
                                                                -9.085      14.987       9.197      19.826
  198  gamma                 1         22   177     0     0     0    -4.89124     7.67344     5.00693    10.38630     0.00000
                                                                -9.085      14.987       9.197      19.826
  199  gamma                 1         22   185     0     0     0    -1.22776     2.41203     1.43142     3.06174     0.00000
                                                                -7.456      12.235       7.492      16.195
  200  gamma                 1         22   185     0     0     0    -0.11906     0.33194     0.16450     0.38913     0.00000
                                                                -7.456      12.235       7.492      16.195
  201  (K0)                  2        311   193     0   205   205    13.99016    -3.81263    -2.81218    14.77893     0.49767
                                                                 9.860      -2.824      -2.225      10.501
  202  pi+                   1        211   193     0     0     0    13.60847    -4.08921    -2.97077    14.51748     0.13957
                                                                 9.860      -2.824      -2.225      10.501
  203  gamma                 1         22   196     0     0     0     0.49801    -0.11377    -0.07066     0.51570     0.00000
                                                                 0.303      -0.084      -0.062       0.321
  204  gamma                 1         22   196     0     0     0     6.48725    -1.97452    -0.83171     6.83190     0.00000
                                                                 0.303      -0.084      -0.062       0.321
  205  (KS0)                 2        310   201     0   206   207    13.99016    -3.81263    -2.81218    14.77893     0.49767
                                                                 9.860      -2.824      -2.225      10.501
  206  pi-                   1       -211   205     0     0     0     4.95443    -1.49777    -0.87072     5.25046     0.13957
                                                              2536.775    -691.466    -510.163    2679.884
  207  pi+                   1        211   205     0     0     0     9.03573    -2.31486    -1.94146     9.52847     0.13957
                                                              2536.775    -691.466    -510.163    2679.884
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.80212   248.80212     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00090    -0.00057  -227.07151   227.07151     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    -0.00090     0.00057    -0.00318     0.00336     0.00000
    7  mu-                   1         13     3     4     0     0     0.87637   -12.01779   -16.88624    20.74492     0.10566
    8  mu+                   1        -13     3     4     0     0    74.16528    61.79146    65.74577   116.79551     0.10566
    9  H_10                  1         25     3     4     0     0   -75.04075   -49.77425   -27.12891   338.33352   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.444672D-07  0.515551D-07  0.248802D+03  0.248802D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.896797D-03 -0.572104D-03 -0.227072D+03  0.227072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.876372D+00 -0.120178D+02 -0.168862D+02  0.207447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.741653D+02  0.617915D+02  0.657458D+02  0.116795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.750408D+02 -0.497742D+02 -0.271289D+02  0.338334D+03  0.325000D+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    -0.00090     0.00057    -0.00318     0.00336     0.00000
    3  mu-                   1         13     0     0     0     0     0.87637   -12.01779   -16.88624    20.74492     0.10566
    4  mu+                   1        -13     0     0     0     0    74.16528    61.79146    65.74577   116.79551     0.10566
    5  H_10                  1         25     0     0     0     0   -75.04075   -49.77425   -27.12891   338.33352   325.00000



                            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     -0.00090      0.00057     -0.00318      0.00336      0.00000
    3  mu-                1        13    0           0           0      0.87637    -12.01779    -16.88624     20.74492      0.10566
    4  mu+                1       -13    0           0           0     74.16528     61.79146     65.74577    116.79551      0.10566
    5  h0                 1        25    0           0           0    -75.04075    -49.77425    -27.12891    338.33352    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     21.72743    475.87730    475.38103
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.80212   248.80212     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00090    -0.00057  -227.07151   227.07151     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    -0.00090     0.00057    -0.00318     0.00336     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.87637   -12.01779   -16.88624    20.74492     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    74.16528    61.79146    65.74577   116.79551     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.04075   -49.77425   -27.12891   338.33352   325.00000
                                                                 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    -0.00090     0.00057    -0.00318     0.00336     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.87637   -12.01779   -16.88624    20.74492     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    74.16528    61.79146    65.74577   116.79551     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -75.04075   -49.77425   -27.12891   338.33352   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    75.04165    49.77367    48.85952   137.54043    91.76845
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.87638   -12.01779   -16.88624    20.74493     0.10840
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    74.16527    61.79146    65.74576   116.79550     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.87642   -12.01530   -16.88227    20.74025     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00004    -0.00249    -0.00397     0.00468     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -127.79640    90.63449   -84.18149   177.85683     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    52.75564  -140.40873    57.05258   160.47669     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -75.04075   -49.77425   -27.12891   338.33352   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -120.71832    76.90002   -77.63204   187.79693    93.56510
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    45.67757  -126.67426    50.50313   150.53659    44.47346
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30   -39.39242    50.69460    10.39878    65.11783     3.23925
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    39    39   -81.32590    26.20542   -88.03082   122.67910     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    32.02878   -71.28683    49.38651    92.62841     5.77404
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    13.64878   -55.38743     1.11663    57.90818     9.90220
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    47    47   -34.01283    45.19756     8.57324    57.21277     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -5.37959     5.49704     1.82554     7.90506     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43     1.15117    -1.13865     1.02399     1.91580     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    30.87761   -70.14818    48.36251    90.71260     3.95610
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    10.71371   -43.14985     4.99438    44.73966     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45     2.93508   -12.23758    -3.87775    13.16852     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     2.01135    -3.04490     2.09757     4.20913     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    28.86626   -67.10327    46.26495    86.50348     2.50926
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    41    41    12.78157   -26.65202    18.98516    35.13026     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    40    40    16.08469   -40.45125    27.27979    51.37322     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    26     0    48    48   -81.32590    26.20542   -88.03082   122.67910     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    48    48    16.08469   -40.45125    27.27979    51.37322     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48    12.78157   -26.65202    18.98516    35.13026     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     2.01135    -3.04490     2.09757     4.20913     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     1.15117    -1.13865     1.02399     1.91580     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48    10.71371   -43.14985     4.99438    44.73966     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48     2.93508   -12.23758    -3.87775    13.16852     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    48    48    -5.37959     5.49704     1.82554     7.90506     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    29     0    48    48   -34.01283    45.19756     8.57324    57.21277     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    73   -75.04075   -49.77425   -27.12891   338.33352   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    48     0    74    75   -20.16341     6.53091   -22.15590    30.67202     0.82044
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    76    77   -31.85277    10.42367   -34.16125    47.86350     0.81956
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    48     0    78    79   -29.01778     9.35465   -31.04320    43.52774     1.20136
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    48     0     0     0     0.46304    -1.18062     0.24530     1.59726     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0     1.06684    -2.24582     1.58935     3.09648     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    80    81     0.08319    -1.11743     0.16443     1.39286     0.81083
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    48     0     0     0     3.71943   -10.09653     7.54031    13.13963     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    48     0    82    83     8.17122   -16.97003    12.02862    22.36848     0.95403
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    48     0    84    84     8.09665   -20.59963    13.44808    25.90365     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    48     0    85    86     5.00568    -9.85110     6.26753    12.76884     1.28862
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    48     0    87    87     3.20369    -7.31633     5.70370     9.82711     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    48     0    88    88     1.71789    -2.01769     1.11276     2.91687     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    48     0    89    89     1.59521    -5.19846     1.09091     5.56835     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    48     0    90    90     0.11098    -1.03403     0.20945     1.17179     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    91    92     5.03426   -22.83739     2.19218    23.50214     0.80914
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    93    94     4.65027   -14.60114     0.74642    15.34255     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.19505    -1.18976    -0.17552     1.22632     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    95    97     0.62824    -3.29989    -0.44457     3.47639     0.77695
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    48     0    98    99     1.23475    -2.86356    -0.28695     3.32101     1.10554
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    48     0   100   101     0.34214    -2.24644    -0.97280     2.58898     0.77004
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   102   103     0.58273    -0.95711    -0.38391     1.19216     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0    -1.23701    -0.40207     0.63649     1.72549     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0   104   105    -1.32216     1.68174    -0.42990     2.30459     0.74159
                                                                 0.000       0.000       0.000       0.000
   72  (Delta++)             2       2224    48     0   106   107    -2.81193     3.55595     1.55111     4.94838     1.23643
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    48     0   108   109   -34.14687    44.70386     8.39845    56.89093     1.26522
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -3.73321     1.44437    -3.92241     5.60605     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   110   111   -16.43020     5.08654   -18.23349    25.06597     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -9.41056     2.98812   -10.54759    14.44848     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   112   113   -22.44221     7.43555   -23.61366    33.41502     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   114   116   -27.80183     9.07299   -29.69105    41.68264     0.78960
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   117   118    -1.21595     0.28166    -1.35215     1.84510     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     0.14619     0.04324     0.07046     0.21837     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.06299    -1.16066     0.09397     1.17449     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    56     0   119   121     7.88359   -16.29676    11.62669    21.52243     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   122   123     0.28763    -0.67327     0.40194     0.84605     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    57     0     0     0     8.09665   -20.59963    13.44808    25.90365     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    58     0   124   125     4.51126    -9.13386     5.84007    11.78914     1.04812
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   126   127     0.49442    -0.71724     0.42745     0.97970     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    59     0   128   129     3.20369    -7.31633     5.70370     9.82711     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    60     0     0     0     1.71789    -2.01769     1.11276     2.91687     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    61     0     0     0     1.59521    -5.19846     1.09091     5.56835     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    62     0   130   131     0.11098    -1.03403     0.20945     1.17179     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     4.46545   -21.04064     1.99184    21.60175     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     0.56880    -1.79675     0.20033     1.90038     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     1.45005    -4.74628     0.21832     4.96764     0.00000
                                                                 0.006      -0.018       0.001       0.019
   94  gamma                 1         22    64     0     0     0     3.20022    -9.85487     0.52810    10.37491     0.00000
                                                                 0.006      -0.018       0.001       0.019
   95  pi+                   1        211    66     0     0     0     0.13761    -0.63061     0.06805     0.66387     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.06605    -1.58614    -0.32407     1.62626     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   132   133     0.42458    -1.08314    -0.18855     1.18626     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    67     0   134   135     1.20514    -2.74429    -0.17905     3.10601     0.79484
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     0.02961    -0.11927    -0.10790     0.21500     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.19667    -0.14529    -0.05175     0.28626     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   136   137     0.14547    -2.10115    -0.92105     2.30272     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.26076    -0.54582    -0.23576     0.64923     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.32197    -0.41129    -0.14815     0.54293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -0.65860     0.67104     0.14062     0.96089     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   138   139    -0.66356     1.01070    -0.57052     1.34370     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    72     0     0     0    -1.64802     2.15287     0.88323     3.00188     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0    -1.16390     1.40308     0.66788     1.94650     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    73     0   140   142   -23.05449    29.58520     5.67967    37.94296     0.78455
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0   -11.09237    15.11866     2.71878    18.94798     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -1.32272     0.44444    -1.45656     2.01710     0.00000
                                                                -0.003       0.001      -0.003       0.005
  111  gamma                 1         22    75     0     0     0   -15.10748     4.64210   -16.77693    23.04887     0.00000
                                                                -0.003       0.001      -0.003       0.005
  112  gamma                 1         22    77     0     0     0   -16.08185     5.27803   -16.95888    23.96011     0.00000
                                                                -0.002       0.001      -0.002       0.003
  113  gamma                 1         22    77     0     0     0    -6.36036     2.15752    -6.65478     9.45490     0.00000
                                                                -0.002       0.001      -0.002       0.003
  114  pi+                   1        211    78     0     0     0   -10.32594     3.55321   -10.91570    15.44093     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0   -13.08496     4.23275   -14.27310    19.82103     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   143   144    -4.39093     1.28703    -4.50225     6.42068     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.43836     0.12581    -0.58451     0.74138     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0    -0.77759     0.15585    -0.76764     1.10372     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (pi0)                 2        111    82     0   145   146     0.82204    -1.68087     1.18482     2.21880     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   147   148     4.00656    -8.08858     5.78060    10.71966     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   149   150     3.05499    -6.52731     4.66127     8.58396     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0     0.09133    -0.31143     0.11526     0.34441     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0     0.19630    -0.36184     0.28667     0.50164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  K+                    1        321    85     0     0     0     2.52994    -5.12051     3.72652     6.83746     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    85     0     0     0     1.98131    -4.01335     2.11356     4.95168     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.34699    -0.51661     0.23577     0.66549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.14743    -0.20063     0.19169     0.31422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    87     0     0     0     1.79386    -4.39710     3.19121     5.72326     0.13957
                                                                28.093     -64.155      50.015      86.172
  129  pi-                   1       -211    87     0     0     0     1.40983    -2.91923     2.51249     4.10385     0.13957
                                                                28.093     -64.155      50.015      86.172
  130  (pi0)                 2        111    90     0   151   152    -0.06989    -0.83653     0.11884     0.85850     0.13498
                                                                 0.344      -3.206       0.649       3.633
  131  (pi0)                 2        111    90     0   153   154     0.18087    -0.19750     0.09061     0.31329     0.13498
                                                                 0.344      -3.206       0.649       3.633
  132  gamma                 1         22    97     0     0     0     0.37555    -0.99501    -0.20770     1.08361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0     0.04902    -0.08813     0.01915     0.10265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  pi+                   1        211    98     0     0     0     0.50886    -0.65933    -0.30993     0.89955     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0     0.69628    -2.08496     0.13088     2.20647     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.01383    -0.65380    -0.34529     0.73951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.13165    -1.44735    -0.57576     1.56322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   105     0     0     0    -0.46095     0.59985    -0.31800     0.82062     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   105     0     0     0    -0.20261     0.41085    -0.25252     0.52308     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  pi+                   1        211   108     0     0     0    -5.18550     6.85279     1.47919     8.72110     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   108     0     0     0    -3.91119     4.80215     0.96780     6.27010     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   108     0   155   156   -13.95780    17.93027     3.23267    22.95175     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   116     0     0     0    -2.37777     0.76440    -2.43117     3.48549     0.00000
                                                                -0.001       0.000      -0.001       0.001
  144  gamma                 1         22   116     0     0     0    -2.01316     0.52263    -2.07108     2.93519     0.00000
                                                                -0.001       0.000      -0.001       0.001
  145  gamma                 1         22   119     0     0     0     0.53952    -1.11495     0.70802     1.42670     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   119     0     0     0     0.28251    -0.56592     0.47680     0.79210     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   120     0     0     0     0.66553    -1.23886     0.88236     1.66019     0.00000
                                                                 0.001      -0.002       0.001       0.002
  148  gamma                 1         22   120     0     0     0     3.34103    -6.84972     4.89824     9.05947     0.00000
                                                                 0.001      -0.002       0.001       0.002
  149  gamma                 1         22   121     0     0     0     2.81894    -5.99101     4.24082     7.86277     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   121     0     0     0     0.23605    -0.53631     0.42044     0.72119     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   130     0     0     0    -0.01231    -0.68694     0.12384     0.69812     0.00000
                                                                 0.344      -3.206       0.649       3.633
  152  gamma                 1         22   130     0     0     0    -0.05759    -0.14959    -0.00500     0.16037     0.00000
                                                                 0.344      -3.206       0.649       3.633
  153  gamma                 1         22   131     0     0     0     0.12133    -0.20007     0.04507     0.23829     0.00000
                                                                 0.344      -3.206       0.649       3.633
  154  gamma                 1         22   131     0     0     0     0.05954     0.00257     0.04554     0.07500     0.00000
                                                                 0.344      -3.206       0.649       3.633
  155  gamma                 1         22   142     0     0     0    -1.36044     1.81242     0.32968     2.29006     0.00000
                                                                -0.011       0.014       0.003       0.018
  156  gamma                 1         22   142     0     0     0   -12.59735    16.11784     2.90300    20.66169     0.00000
                                                                -0.011       0.014       0.003       0.018
 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   245.64745   245.64745     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00497     0.00704  -245.37370   245.37370     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     0.00497    -0.00704     0.00033     0.00863     0.00000
    7  mu-                   1         13     3     4     0     0    61.07847    49.09591    -2.24677    78.39673     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.20325    27.69606   -46.21795    75.02240     0.10566
    9  H_10                  1         25     3     4     0     0    -8.88020   -76.78492    48.73847   337.60216   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.203830D-16  0.277556D-16  0.245647D+03  0.245647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.497459D-02  0.704486D-02 -0.245374D+03  0.245374D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.610785D+02  0.490959D+02 -0.224677D+01  0.783967D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.522032D+02  0.276961D+02 -0.462179D+02  0.750223D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.888020D+01 -0.767849D+02  0.487385D+02  0.337602D+03  0.325000D+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     0.00497    -0.00704     0.00033     0.00863     0.00000
    3  mu-                   1         13     0     0     0     0    61.07847    49.09591    -2.24677    78.39673     0.10566
    4  mu+                   1        -13     0     0     0     0   -52.20325    27.69606   -46.21795    75.02240     0.10566
    5  H_10                  1         25     0     0     0     0    -8.88020   -76.78492    48.73847   337.60216   325.00000



                            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      0.00497     -0.00704      0.00033      0.00863      0.00000
    3  mu-                1        13    0           0           0     61.07847     49.09591     -2.24677     78.39673      0.10566
    4  mu+                1       -13    0           0           0    -52.20325     27.69606    -46.21795     75.02240      0.10566
    5  h0                 1        25    0           0           0     -8.88020    -76.78492     48.73847    337.60216    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.27408    491.02992    491.02985
 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   245.64745   245.64745     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00497     0.00704  -245.37370   245.37370     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     0.00497    -0.00704     0.00033     0.00863     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    61.07847    49.09591    -2.24677    78.39673     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.20325    27.69606   -46.21795    75.02240     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.88020   -76.78492    48.73847   337.60216   325.00000
                                                                 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     0.00497    -0.00704     0.00033     0.00863     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    61.07847    49.09591    -2.24677    78.39673     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -52.20325    27.69606   -46.21795    75.02240     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.88020   -76.78492    48.73847   337.60216   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.87522    76.79197   -48.46472   153.41913   123.34028
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    61.07847    49.09591    -2.24677    78.39673     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -52.20325    27.69606   -46.21795    75.02240     0.10592
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -52.20325    27.69605   -46.21795    75.02240     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  -148.19880   -78.37780   -39.90174   172.39824     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   139.31860     1.59288    88.64021   165.20392     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.88020   -76.78492    48.73847   337.60216   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -146.30286   -77.78576   -39.10000   172.05705    24.89311
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   137.42266     1.00083    87.83847   165.54512    28.34784
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -128.81941   -73.90243   -38.98855   153.79783     8.81223
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -17.48345    -3.88333    -0.11144    18.25922     3.55462
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   133.06273     2.48092    78.87341   155.46682    15.39721
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    47    47     4.35993    -1.48009     8.96506    10.07830     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -127.15089   -72.91199   -37.93351   151.58920     7.53836
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43    -1.66852    -0.99044    -1.05504     2.20863     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -15.10853    -2.65601     0.50715    15.51528     2.26815
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -2.37492    -1.22732    -0.61860     2.74394     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    59.74445     3.15898    39.93649    72.44807     8.62678
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    27     0     0     0    73.31827    -0.67806    38.93692    83.01875     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    41    41  -123.20278   -71.71016   -37.08804   147.37651     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -3.94811    -1.20184    -0.84548     4.21269     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    44    44   -10.98626    -0.89012     0.39070    11.02919     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45    -4.12227    -1.76589     0.11645     4.48609     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    49    49    50.77546     4.23275    31.54125    60.11617     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48     8.96900    -1.07377     8.39523    12.33191     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    50    50  -123.20278   -71.71016   -37.08804   147.37651     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50    -3.94811    -1.20184    -0.84548     4.21269     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    50    50    -1.66852    -0.99044    -1.05504     2.20863     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    50    50   -10.98626    -0.89012     0.39070    11.02919     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    50    50    -4.12227    -1.76589     0.11645     4.48609     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    50    50    -2.37492    -1.22732    -0.61860     2.74394     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    50    50     4.35993    -1.48009     8.96506    10.07830     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50     8.96900    -1.07377     8.39523    12.33191     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    50    50    50.77546     4.23275    31.54125    60.11617     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    68   -82.19847   -76.10687     9.80155   254.58342   228.40272
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)~0)            2     -10513    50     0    69    70  -113.14456   -65.97635   -34.35103   135.52875     5.78617
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    50     0    71    72    -9.89264    -5.23432    -2.51383    11.48396     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    50     0    73    74    -2.19488    -0.50136     0.08270     2.37453     0.75013
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    50     0     0     0    -0.81043    -0.06963    -0.42653     0.92901     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    50     0    75    76    -6.40590    -1.59461    -0.80070     6.68968     0.72964
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    50     0    77    78    -2.65301    -1.96293    -0.34004     3.32045     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    50     0    79    80    -5.13684    -0.21684    -0.29405     5.28126     1.17092
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~0)             2      -2114    50     0    81    82    -4.68145    -1.72352     0.36482     5.16696     1.29534
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    83    84     0.02375     0.31945     0.00066     0.34761     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Delta0)              2       2114    50     0    85    86     0.29354    -0.37986     1.26734     1.82194     1.21772
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    50     0    87    88     0.11935    -1.02803     1.13693     1.97235     1.23551
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0    89    90     0.22048    -0.22034     1.34197     1.64000     0.88970
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    91    92     0.69401     0.01402     0.22148     1.06732     0.77991
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    93    94     0.68925    -0.40869     1.43492     1.64904     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    50     0    95    96     2.07826    -0.03400     2.11843     3.08927     0.85761
                                                                 0.000       0.000       0.000       0.000
   66  (Delta0)              2       2114    50     0    97    98     4.70416    -0.30413     5.57830     7.38525     1.09671
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0    99   100     2.52286    -0.65273     2.14924     3.46902     0.78992
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma_b~+)           2      -5112    50     0   101   102    51.37556     3.86697    32.83093    61.36702     5.80000
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    51     0   103   104  -104.67496   -61.21551   -31.39679   125.37263     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -8.46960    -4.76084    -2.95424    10.15612     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -9.26609    -4.77037    -2.41515    10.69812     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.62655    -0.46395    -0.09868     0.78584     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.06926     0.06099    -0.02415     0.16905     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   105   106    -2.12562    -0.56234     0.10684     2.20547     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -2.74762    -0.88681    -0.07835     2.89162     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -3.65828    -0.70780    -0.72235     3.79806     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -1.26178    -1.00947    -0.13740     1.62173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    56     0     0     0    -1.39123    -0.95346    -0.20264     1.69873     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  n0                    1       2112    57     0     0     0    -4.89038    -0.21728    -0.22453     4.98962     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -0.24646     0.00044    -0.06952     0.29164     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    58     0     0     0    -4.06191    -1.30989     0.12158     4.37178     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   107   108    -0.61954    -0.41363     0.24324     0.79517     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.06967     0.09453     0.01004     0.11786     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.04592     0.22492    -0.00938     0.22975     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    60     0     0     0     0.20167    -0.21190     1.24455     1.58659     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   109   110     0.09187    -0.16795     0.02279     0.23535     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    61     0     0     0    -0.10558    -0.86260     1.02853     1.64192     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.22492    -0.16543     0.10839     0.33043     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.52799    -0.08928     0.60697     0.82136     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   111   112    -0.30750    -0.13106     0.73500     0.81865     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     0.11580    -0.27463     0.23925     0.40688     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   113   114     0.57821     0.28865    -0.01777     0.66044     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.43757    -0.29797     0.82853     0.98322     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     0.25168    -0.11072     0.60639     0.66581     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.56695    -0.03560     0.14996     0.60387     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   115   116     1.51131     0.00161     1.96848     2.48539     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    66     0     0     0     4.13430    -0.21749     4.81433     6.41875     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   117   118     0.56986    -0.08664     0.76398     0.96650     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     1.17296    -0.61902     0.80056     1.55544     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     1.34990    -0.03371     1.34868     1.91358     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda_b~0)          2      -5122    68     0   119   121    49.71710     3.67979    31.80632    59.40365     5.64100
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     1.65846     0.18718     1.02460     1.96337     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    69     0   122   125  -103.70837   -60.64943   -31.15386   124.22644     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.96659    -0.56608    -0.24293     1.14619     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -1.62597    -0.47290     0.04305     1.69390     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.49964    -0.08944     0.06379     0.51158     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -0.49245    -0.27019     0.14646     0.58048     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.12709    -0.14344     0.09678     0.21469     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0     0.07599    -0.01186     0.00083     0.07692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0     0.01588    -0.15610     0.02196     0.15843     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.13471    -0.01188     0.17900     0.22434     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0    -0.17279    -0.11917     0.55601     0.59431     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.26782     0.20908    -0.01062     0.33994     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.31039     0.07957    -0.00715     0.32050     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    96     0     0     0     0.32763     0.05563     0.41970     0.53534     0.00000
                                                                 0.000       0.000       0.001       0.001
  116  gamma                 1         22    96     0     0     0     1.18367    -0.05402     1.54878     1.95006     0.00000
                                                                 0.000       0.000       0.001       0.001
  117  gamma                 1         22    98     0     0     0     0.43282    -0.04493     0.47637     0.64519     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    98     0     0     0     0.13705    -0.04171     0.28761     0.32131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  nu_mu                 1         14   101     0     0     0    14.17137    -0.02426     7.43236    16.00214     0.00000
                                                                 0.742       0.055       0.474       0.886
  120  mu+                   1        -13   101     0     0     0    10.17244     0.83020     5.76653    11.72313     0.10566
                                                                 0.742       0.055       0.474       0.886
  121  (Lambda_c~-)          2      -4122   101     0   126   128    25.37329     2.87385    18.60744    31.67839     2.28490
                                                                 0.742       0.055       0.474       0.886
  122  (D*_2(2460)0)         2        425   103     0   129   130   -28.40915   -16.09130    -8.87707    33.92306     2.44172
                                                                -4.507      -2.635      -1.354       5.398
  123  (pi0)                 2        111   103     0   131   132    -8.60775    -5.13112    -2.38730    10.30238     0.13498
                                                                -4.507      -2.635      -1.354       5.398
  124  (eta)                 2        221   103     0   133   134   -29.18973   -17.13084    -8.63910    34.93480     0.54745
                                                                -4.507      -2.635      -1.354       5.398
  125  (rho(770)-)           2       -213   103     0   135   136   -37.50173   -22.29616   -11.25039    45.06619     0.94423
                                                                -4.507      -2.635      -1.354       5.398
  126  pi-                   1       -211   121     0     0     0     0.55105     0.16228     0.61624     0.85394     0.13957
                                                                 1.465       0.137       1.005       1.789
  127  pi+                   1        211   121     0     0     0     5.89535     0.46819     4.00090     7.14150     0.13957
                                                                 1.465       0.137       1.005       1.789
  128  (Sigma*~-)            2      -3224   121     0   137   138    18.92689     2.24338    13.99031    23.68295     1.37603
                                                                 1.465       0.137       1.005       1.789
  129  (D+)                  2        411   122     0   139   141   -26.11555   -14.91705    -7.79956    31.12664     1.86930
                                                                -4.507      -2.635      -1.354       5.398
  130  pi-                   1       -211   122     0     0     0    -2.29360    -1.17426    -1.07751     2.79643     0.13957
                                                                -4.507      -2.635      -1.354       5.398
  131  gamma                 1         22   123     0     0     0    -3.73491    -2.20597    -1.09973     4.47496     0.00000
                                                                -4.510      -2.637      -1.355       5.402
  132  gamma                 1         22   123     0     0     0    -4.87284    -2.92515    -1.28757     5.82743     0.00000
                                                                -4.510      -2.637      -1.355       5.402
  133  gamma                 1         22   124     0     0     0   -12.83007    -7.70386    -4.05376    15.50462     0.00000
                                                                -4.507      -2.635      -1.354       5.398
  134  gamma                 1         22   124     0     0     0   -16.35966    -9.42698    -4.58534    19.43018     0.00000
                                                                -4.507      -2.635      -1.354       5.398
  135  pi-                   1       -211   125     0     0     0   -19.91225   -12.02481    -6.43304    24.13498     0.13957
                                                                -4.507      -2.635      -1.354       5.398
  136  (pi0)                 2        111   125     0   142   143   -17.58948   -10.27136    -4.81736    20.93122     0.13498
                                                                -4.507      -2.635      -1.354       5.398
  137  (Lambda~0)            2      -3122   128     0   144   145    13.37592     1.64976    10.02419    16.83348     1.11568
                                                                 1.465       0.137       1.005       1.789
  138  pi-                   1       -211   128     0     0     0     5.55097     0.59362     3.96612     6.84947     0.13957
                                                                 1.465       0.137       1.005       1.789
  139  mu+                   1        -13   129     0     0     0    -2.89266    -1.35170    -0.76772     3.28559     0.10566
                                                                -4.691      -2.741      -1.409       5.618
  140  nu_mu                 1         14   129     0     0     0   -10.78625    -5.84307    -3.06597    12.64456     0.00000
                                                                -4.691      -2.741      -1.409       5.618
  141  (K*(892)~0)           2       -313   129     0   146   147   -12.43664    -7.72228    -3.96587    15.19649     0.94948
                                                                -4.691      -2.741      -1.409       5.618
  142  gamma                 1         22   136     0     0     0   -16.89679    -9.85132    -4.64903    20.10382     0.00000
                                                                -4.512      -2.638      -1.355       5.404
  143  gamma                 1         22   136     0     0     0    -0.69269    -0.42003    -0.16832     0.82740     0.00000
                                                                -4.512      -2.638      -1.355       5.404
  144  p~-                   1      -2212   137     0     0     0    11.78436     1.38360     8.74567    14.77000     0.93827
                                                              2356.090     290.552    1765.609    2965.065
  145  pi+                   1        211   137     0     0     0     1.59156     0.26616     1.27851     2.06349     0.13957
                                                              2356.090     290.552    1765.609    2965.065
  146  K-                    1       -321   141     0     0     0   -10.59862    -6.40749    -3.56339    12.89682     0.49360
                                                                -4.691      -2.741      -1.409       5.618
  147  pi+                   1        211   141     0     0     0    -1.83802    -1.31479    -0.40249     2.29967     0.13957
                                                                -4.691      -2.741      -1.409       5.618
 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   250.30093   250.30093     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54881   250.54881     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   -34.10210    16.48271   -47.72074    60.92547     0.10566
    8  mu+                   1        -13     3     4     0     0   -84.88232    10.46209    35.42861    92.57246     0.10566
    9  H_10                  1         25     3     4     0     0   118.98442   -26.94480    12.04426   347.35195   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.142904D-30  0.697668D-31  0.250301D+03  0.250301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145669D-17  0.710642D-18 -0.250549D+03  0.250549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.341021D+02  0.164827D+02 -0.477207D+02  0.609254D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.848823D+02  0.104621D+02  0.354286D+02  0.925724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118984D+03 -0.269448D+02  0.120443D+02  0.347352D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -34.10210    16.48271   -47.72074    60.92547     0.10566
    4  mu+                   1        -13     0     0     0     0   -84.88232    10.46209    35.42861    92.57246     0.10566
    5  H_10                  1         25     0     0     0     0   118.98442   -26.94480    12.04426   347.35195   325.00000



                            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    -34.10210     16.48271    -47.72074     60.92547      0.10566
    4  mu+                1       -13    0           0           0    -84.88232     10.46209     35.42861     92.57246      0.10566
    5  h0                 1        25    0           0           0    118.98442    -26.94480     12.04426    347.35195    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24788    500.84989    500.84983
 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   250.30093   250.30093     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54881   250.54881     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   -34.10210    16.48271   -47.72074    60.92547     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -84.88232    10.46209    35.42861    92.57246     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   118.98442   -26.94480    12.04426   347.35195   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -34.10210    16.48271   -47.72074    60.92547     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -84.88232    10.46209    35.42861    92.57246     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   118.98442   -26.94480    12.04426   347.35195   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   189.15470    72.60736    67.25990   213.53750     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -70.17028   -99.55216   -55.21565   133.81445     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   118.98442   -26.94480    12.04426   347.35195   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   186.42306    69.09360    65.26116   217.68569    60.00467
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -67.43863   -96.03840   -53.21691   129.66626    14.48984
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    98.90864    40.84457    10.57565   108.72881    16.09070
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    87.51442    28.24903    54.68552   108.95689    20.59895
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -40.74079   -59.23836   -26.26770    76.69438     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -26.69784   -36.80004   -26.94921    52.97188     3.56969
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48    53.60882    19.04358    -0.66160    57.09677     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    45.29982    21.80099    11.23724    51.63204     3.49777
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    61.20673    14.39984    44.26117    77.24004     7.30439
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    26.30769    13.84919    10.42435    31.71685     3.66017
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40   -20.42662   -27.93555   -18.70662    39.33929     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -6.27123    -8.86449    -8.24259    13.63260     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    37    39.89574    19.51080    10.60984    45.72926     2.50111
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    47    47     5.40409     2.29019     0.62741     5.90278     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    44    44    12.87726     0.17035     7.90074    15.10876     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    43    43    48.32947    14.22949    36.36042    62.13128     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    11.60388     6.97524     6.49737    15.01732     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41    14.70381     6.87395     3.92699    16.69953     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46    12.26223     5.51009     2.12390    13.61008     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45    27.63350    14.00071     8.48593    32.11918     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49   -40.74079   -59.23836   -26.26770    76.69438     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    49    49    -6.27123    -8.86449    -8.24259    13.63260     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    49    49   -20.42662   -27.93555   -18.70662    39.33929     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49    14.70381     6.87395     3.92699    16.69953     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    49    49    11.60388     6.97524     6.49737    15.01732     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    49    49    48.32947    14.22949    36.36042    62.13128     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    49    49    12.87726     0.17035     7.90074    15.10876     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    49    27.63350    14.00071     8.48593    32.11918     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49    12.26223     5.51009     2.12390    13.61008     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     5.40409     2.29019     0.62741     5.90278     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    49    49    53.60882    19.04358    -0.66160    57.09677     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    75   118.98442   -26.94480    12.04426   347.35195   325.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    76    77   -39.30767   -57.54782   -25.82648    74.51312     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    49     0    78    79    -1.28946    -1.70466    -1.27273     2.49131     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    49     0    80    81    -6.61268    -7.71441    -6.02421    11.88133     1.27879
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    49     0     0     0    -8.99796   -14.57861    -9.77593    19.73098     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    49     0     0     0   -10.13407   -12.13768    -9.58184    18.49535     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    49     0     0     0    -0.46057    -1.87564    -0.45675     2.19525     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    49     0     0     0     1.02800     0.37886     0.18093     1.45375     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    82    83     1.01972     0.89363    -0.16259     1.60726     0.84761
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)-)          2     -20213    49     0    84    85     4.64616     1.70813     1.91431     5.50726     1.46998
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    49     0     0     0     0.44230    -0.03967    -0.04663     0.46782     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    86    87     5.69676     3.57297     3.07630     7.44457     0.85954
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    49     0    88    89     3.08727     1.47950     1.33889     3.79777     0.95410
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    90    91     5.02541     1.61710     2.23917     5.80695     0.91491
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    49     0    92    93     5.78691     2.99288     3.74807     7.64543     1.39966
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    49     0    94    95    11.72662     4.26829     7.74598    14.74458     1.29247
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0    96    97     3.86317     1.08330     3.09368     5.13808     0.85517
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~--)            2      -2224    49     0    98    99     6.77954     1.99377     4.47567     8.45568     1.23683
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    11.63267     3.28282     8.37475    14.70550     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    49     0     0     0    13.50305     3.80256     9.72201    17.09362     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    49     0   100   101     3.63975     0.25980     2.53934     4.53173     0.87925
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    49     0   102   103    11.33079     1.31263     7.16411    13.53224     1.29902
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    13.75676     7.26904     3.88858    16.03832     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   104   105    16.33680     7.78486     4.00758    18.55216     0.79156
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    49     0   106   107     5.72280     2.42689     0.07328     6.34516     1.27097
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    49     0   108   109    13.27673     5.33940    -0.07125    14.36861     1.29276
                                                                 0.000       0.000       0.000       0.000
   75  (B*-)                 2       -523    49     0   110   111    47.48563    17.18727     1.68004    50.80810     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    50     0   112   114   -38.83525   -56.93362   -25.53859    73.68649     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0    -0.47242    -0.61421    -0.28789     0.82663     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -0.84672    -1.21917    -0.90046     1.73613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.44273    -0.48549    -0.37227     0.75518     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  (rho(770)-)           2       -213    52     0   115   116    -2.49144    -3.31252    -2.66049     4.97516     0.70275
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -4.12124    -4.40189    -3.36371     6.90617     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.74683     0.92878     0.09728     1.20388     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.27290    -0.03515    -0.25986     0.40338     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    58     0   117   118     2.56366     0.51677     1.23253     3.00943     0.83553
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   119   120     2.08250     1.19135     0.68178     2.49783     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     5.40609     3.19538     2.90408     6.92021     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   121   122     0.29067     0.37760     0.17222     0.52435     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    61     0   123   125     2.35516     1.42319     1.09026     3.01009     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.73211     0.05630     0.24863     0.78769     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    62     0     0     0     3.50593     1.41103     1.73026     4.18569     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   126   127     1.51948     0.20607     0.50891     1.62126     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    63     0   128   129     3.54924     1.84289     2.39126     4.74402     0.89119
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    63     0   130   130     2.23766     1.14999     1.35680     2.90141     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    64     0   131   131     4.15435     1.48718     2.70728     5.20071     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    64     0   132   133     7.57228     2.78111     5.03870     9.54387     0.78938
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     1.49773     0.74528     0.97248     1.94006     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   134   135     2.36544     0.33802     2.12121     3.19802     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    66     0     0     0     4.06173     1.16654     2.63624     5.06839     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     2.71780     0.82723     1.83943     3.38729     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    69     0     0     0     3.08608     0.11048     2.35036     3.91202     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.55367     0.14932     0.18898     0.61971     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    70     0   136   136     4.13029     0.60211     2.57115     4.92751     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    70     0   137   138     7.20050     0.71051     4.59296     8.60474     0.77087
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     4.79808     2.33059     1.54236     5.55266     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   139   140    11.53873     5.45427     2.46522    12.99949     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    73     0   141   142     5.23119     2.29398    -0.16326     5.76655     0.77383
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     0.49162     0.13291     0.23654     0.57860     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    74     0   143   145    12.30297     4.82656    -0.27189    13.24181     0.78285
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   146   147     0.97376     0.51283     0.20064     1.12680     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    75     0   148   149    47.46205    17.17662     1.69510    50.77817     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.02358     0.01065    -0.01505     0.02994     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)~0)          2       -423    76     0   150   151   -13.56407   -19.18523    -9.93044    25.58705     2.00670
                                                                -4.540      -6.656      -2.986       8.614
  113  (rho(770)+)           2        213    76     0   152   153    -8.43700   -13.11433    -6.03979    16.73860     0.73003
                                                                -4.540      -6.656      -2.986       8.614
  114  (b_1(1235)0)          2      10113    76     0   154   155   -16.83417   -24.63406    -9.56836    31.36084     1.31244
                                                                -4.540      -6.656      -2.986       8.614
  115  pi-                   1       -211    80     0     0     0    -0.73014    -1.42258    -1.20309     2.00592     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   156   157    -1.76131    -1.88995    -1.45740     2.96923     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.92527    -0.15232     0.24881     0.98016     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   158   159     1.63839     0.66909     0.98372     2.02927     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     0.36784     0.21793     0.06885     0.43306     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     1.71466     0.97343     0.61293     2.06478     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.24718     0.22088     0.09871     0.34587     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.04349     0.15672     0.07350     0.17848     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   160   161     1.53516     0.79960     0.69940     1.87175     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   162   163     0.43885     0.30071     0.24256     0.60006     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   164   165     0.38115     0.32288     0.14830     0.53827     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     1.33286     0.14218     0.46830     1.41987     0.00000
                                                                 0.000       0.000       0.000       0.001
  127  gamma                 1         22    91     0     0     0     0.18662     0.06389     0.04060     0.20139     0.00000
                                                                 0.000       0.000       0.000       0.001
  128  (K~0)                 2       -311    92     0   166   166     2.13485     1.35624     1.72070     3.09926     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    92     0   167   168     1.41440     0.48664     0.67057     1.64476     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    93     0   169   170     2.23766     1.14999     1.35680     2.90141     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    94     0     0     0     4.15435     1.48718     2.70728     5.20071     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0     2.08145     0.96921     1.75203     2.89152     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0     5.49083     1.81190     3.28667     6.65236     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     1.30598     0.24307     1.12827     1.74289     0.00000
                                                                 0.001       0.000       0.001       0.001
  135  gamma                 1         22    97     0     0     0     1.05946     0.09495     0.99294     1.45512     0.00000
                                                                 0.001       0.000       0.001       0.001
  136  KL0                   1        130   102     0     0     0     4.13029     0.60211     2.57115     4.92751     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0     1.67376     0.04035     0.75791     1.84310     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   171   172     5.52673     0.67017     3.83505     6.76164     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     7.36759     3.52998     1.62745     8.33011     0.00000
                                                                 0.007       0.003       0.001       0.007
  140  gamma                 1         22   105     0     0     0     4.17113     1.92429     0.83777     4.66938     0.00000
                                                                 0.007       0.003       0.001       0.007
  141  pi+                   1        211   106     0     0     0     0.65885     0.19117     0.17157     0.72079     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   106     0     0     0     4.57234     2.10281    -0.33484     5.04576     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   108     0     0     0     6.11682     2.53372    -0.01001     6.62230     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   108     0     0     0     2.88452     1.25614    -0.20351     3.15582     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   108     0   173   174     3.30163     1.03670    -0.05837     3.46369     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0     0.38331     0.13048     0.08874     0.41452     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   109     0     0     0     0.59045     0.38235     0.11190     0.71228     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (b_1(1235)-)          2     -10213   110     0   175   176    37.29179    14.73652    -0.02933    40.12058     1.34817
                                                                 1.958       0.709       0.070       2.095
  149  (h_1(1170))           2      10223   110     0   177   178    10.17026     2.44010     1.72442    10.65759     1.10558
                                                                 1.958       0.709       0.070       2.095
  150  (D~0)                 2       -421   112     0   179   180   -12.61929   -17.88049    -9.20734    23.81617     1.86450
                                                                -4.540      -6.656      -2.986       8.614
  151  (pi0)                 2        111   112     0   181   182    -0.94478    -1.30473    -0.72311     1.77088     0.13498
                                                                -4.540      -6.656      -2.986       8.614
  152  pi+                   1        211   113     0     0     0    -5.36632    -8.52978    -3.57441    10.69348     0.13957
                                                                -4.540      -6.656      -2.986       8.614
  153  (pi0)                 2        111   113     0   183   184    -3.07068    -4.58455    -2.46537     6.04512     0.13498
                                                                -4.540      -6.656      -2.986       8.614
  154  (omega(782))          2        223   114     0   185   187   -16.18937   -23.38481    -9.08456    29.86796     0.78807
                                                                -4.540      -6.656      -2.986       8.614
  155  (pi0)                 2        111   114     0   188   189    -0.64481    -1.24925    -0.48380     1.49288     0.13498
                                                                -4.540      -6.656      -2.986       8.614
  156  gamma                 1         22   116     0     0     0    -0.25525    -0.25615    -0.15332     0.39277     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  157  gamma                 1         22   116     0     0     0    -1.50606    -1.63380    -1.30409     2.57646     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  158  gamma                 1         22   118     0     0     0     1.33358     0.54838     0.85965     1.67873     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   118     0     0     0     0.30481     0.12071     0.12408     0.35054     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0     0.69321     0.36368     0.24412     0.82000     0.00000
                                                                 0.001       0.000       0.000       0.001
  161  gamma                 1         22   123     0     0     0     0.84195     0.43592     0.45528     1.05176     0.00000
                                                                 0.001       0.000       0.000       0.001
  162  gamma                 1         22   124     0     0     0     0.32874     0.16754     0.11921     0.38775     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0     0.11011     0.13317     0.12336     0.21231     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0     0.04776     0.01380     0.05508     0.07419     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   125     0     0     0     0.33339     0.30908     0.09322     0.46408     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   128     0   190   191     2.13485     1.35624     1.72070     3.09926     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   129     0     0     0     0.43178     0.21515     0.21373     0.52764     0.00000
                                                                 0.001       0.000       0.000       0.001
  168  gamma                 1         22   129     0     0     0     0.98262     0.27149     0.45684     1.11711     0.00000
                                                                 0.001       0.000       0.000       0.001
  169  pi-                   1       -211   130     0     0     0     0.95624     0.32800     0.38959     1.09235     0.13957
                                                                15.625       8.030       9.474      20.260
  170  pi+                   1        211   130     0     0     0     1.28142     0.82199     0.96721     1.80906     0.13957
                                                                15.625       8.030       9.474      20.260
  171  gamma                 1         22   138     0     0     0     2.48275     0.34158     1.79157     3.08065     0.00000
                                                                 0.004       0.000       0.003       0.004
  172  gamma                 1         22   138     0     0     0     3.04398     0.32859     2.04349     3.68098     0.00000
                                                                 0.004       0.000       0.003       0.004
  173  gamma                 1         22   145     0     0     0     2.07505     0.67496     0.02443     2.18220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   145     0     0     0     1.22658     0.36175    -0.08280     1.28149     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  (omega(782))          2        223   148     0   192   194    31.92840    12.25180     0.05443    34.20735     0.78144
                                                                 1.958       0.709       0.070       2.095
  176  pi-                   1       -211   148     0     0     0     5.36339     2.48472    -0.08375     5.91323     0.13957
                                                                 1.958       0.709       0.070       2.095
  177  (rho(770)0)           2        113   149     0   195   196     7.31286     1.81910     1.39681     7.71209     0.85926
                                                                 1.958       0.709       0.070       2.095
  178  (pi0)                 2        111   149     0   197   198     2.85740     0.62101     0.32761     2.94549     0.13498
                                                                 1.958       0.709       0.070       2.095
  179  (K*(892)+)            2        323   150     0   199   200    -4.60002    -6.91175    -3.94756     9.22113     0.71657
                                                                -6.991     -10.129      -4.774      13.240
  180  (rho(770)-)           2       -213   150     0   201   202    -8.01927   -10.96874    -5.25978    14.59504     0.85323
                                                                -6.991     -10.129      -4.774      13.240
  181  gamma                 1         22   151     0     0     0    -0.61708    -0.75697    -0.39863     1.05485     0.00000
                                                                -4.541      -6.657      -2.986       8.615
  182  gamma                 1         22   151     0     0     0    -0.32770    -0.54776    -0.32448     0.71604     0.00000
                                                                -4.541      -6.657      -2.986       8.615
  183  gamma                 1         22   153     0     0     0    -1.79933    -2.56663    -1.40587     3.43535     0.00000
                                                                -4.541      -6.658      -2.987       8.617
  184  gamma                 1         22   153     0     0     0    -1.27135    -2.01792    -1.05951     2.60977     0.00000
                                                                -4.541      -6.658      -2.987       8.617
  185  pi+                   1        211   154     0     0     0    -4.31642    -6.12703    -2.17917     7.80642     0.13957
                                                                -4.540      -6.656      -2.986       8.614
  186  pi-                   1       -211   154     0     0     0    -2.97073    -4.27848    -1.87826     5.53877     0.13957
                                                                -4.540      -6.656      -2.986       8.614
  187  (pi0)                 2        111   154     0   203   204    -8.90222   -12.97930    -5.02714    16.52278     0.13498
                                                                -4.540      -6.656      -2.986       8.614
  188  gamma                 1         22   155     0     0     0    -0.41389    -0.66077    -0.24837     0.81830     0.00000
                                                                -4.540      -6.657      -2.986       8.615
  189  gamma                 1         22   155     0     0     0    -0.23091    -0.58847    -0.23543     0.67457     0.00000
                                                                -4.540      -6.657      -2.986       8.615
  190  (pi0)                 2        111   166     0   205   206     0.38767     0.29897     0.51805     0.72545     0.13498
                                                                45.183      28.704      36.418      65.595
  191  (pi0)                 2        111   166     0   207   208     1.74717     1.05728     1.20264     2.37382     0.13498
                                                                45.183      28.704      36.418      65.595
  192  pi-                   1       -211   175     0     0     0     3.96820     1.54317    -0.12535     4.26183     0.13957
                                                                 1.958       0.709       0.070       2.095
  193  pi+                   1        211   175     0     0     0    18.05675     6.74311    -0.00154    19.27525     0.13957
                                                                 1.958       0.709       0.070       2.095
  194  (pi0)                 2        111   175     0   209   210     9.90345     3.96553     0.18132    10.67027     0.13498
                                                                 1.958       0.709       0.070       2.095
  195  pi-                   1       -211   177     0     0     0     2.76545     0.37322     0.76381     2.89653     0.13957
                                                                 1.958       0.709       0.070       2.095
  196  pi+                   1        211   177     0     0     0     4.54741     1.44588     0.63300     4.81557     0.13957
                                                                 1.958       0.709       0.070       2.095
  197  gamma                 1         22   178     0     0     0     1.46030     0.27349     0.21882     1.50172     0.00000
                                                                 1.958       0.709       0.070       2.095
  198  gamma                 1         22   178     0     0     0     1.39710     0.34751     0.10880     1.44378     0.00000
                                                                 1.958       0.709       0.070       2.095
  199  (K0)                  2        311   179     0   211   211    -3.13016    -4.87468    -2.63970     6.38561     0.49767
                                                                -6.991     -10.129      -4.774      13.240
  200  pi+                   1        211   179     0     0     0    -1.46986    -2.03708    -1.30786     2.83551     0.13957
                                                                -6.991     -10.129      -4.774      13.240
  201  pi-                   1       -211   180     0     0     0    -2.89344    -4.05818    -1.52152     5.21300     0.13957
                                                                -6.991     -10.129      -4.774      13.240
  202  (pi0)                 2        111   180     0   212   213    -5.12583    -6.91056    -3.73826     9.38204     0.13498
                                                                -6.991     -10.129      -4.774      13.240
  203  gamma                 1         22   187     0     0     0    -4.09711    -6.09244    -2.34848     7.70840     0.00000
                                                                -4.543      -6.660      -2.987       8.619
  204  gamma                 1         22   187     0     0     0    -4.80511    -6.88687    -2.67866     8.81437     0.00000
                                                                -4.543      -6.660      -2.987       8.619
  205  gamma                 1         22   190     0     0     0     0.01724    -0.00648     0.05659     0.05951     0.00000
                                                                45.183      28.705      36.418      65.595
  206  gamma                 1         22   190     0     0     0     0.37044     0.30545     0.46146     0.66594     0.00000
                                                                45.183      28.705      36.418      65.595
  207  gamma                 1         22   191     0     0     0     0.61619     0.44769     0.43299     0.87613     0.00000
                                                                45.183      28.705      36.418      65.595
  208  gamma                 1         22   191     0     0     0     1.13098     0.60958     0.76965     1.49768     0.00000
                                                                45.183      28.705      36.418      65.595
  209  gamma                 1         22   194     0     0     0     0.10429     0.04930     0.01407     0.11621     0.00000
                                                                 1.960       0.709       0.070       2.097
  210  gamma                 1         22   194     0     0     0     9.79915     3.91623     0.16725    10.55406     0.00000
                                                                 1.960       0.709       0.070       2.097
  211  KL0                   1        130   199     0     0     0    -3.13016    -4.87468    -2.63970     6.38561     0.49767
                                                                -6.991     -10.129      -4.774      13.240
  212  gamma                 1         22   202     0     0     0    -3.52566    -4.69839    -2.49345     6.38141     0.00000
                                                                -6.993     -10.131      -4.775      13.244
  213  gamma                 1         22   202     0     0     0    -1.60017    -2.21217    -1.24481     3.00063     0.00000
                                                                -6.993     -10.131      -4.775      13.244
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00002    -0.00013   250.75733   250.75733     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.61058   245.61058     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00013     0.00090     0.00091     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02082     0.02082     0.00000
    7  mu-                   1         13     3     4     0     0    19.26356   -62.81225   -15.09594    67.41188     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.56263   -47.13459    63.47559    83.09199     0.10566
    9  H_10                  1         25     3     4     0     0     6.29909   109.94671   -43.23290   345.86419   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.151866D-04 -0.127699D-03  0.250757D+03  0.250757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.497860D-06 -0.231649D-05 -0.245611D+03  0.245611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.192636D+02 -0.628123D+02 -0.150959D+02  0.674118D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.255626D+02 -0.471346D+02  0.634756D+02  0.830919D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.629909D+01  0.109947D+03 -0.432329D+02  0.345864D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00002     0.00013     0.00090     0.00091     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02082     0.02082     0.00000
    3  mu-                   1         13     0     0     0     0    19.26356   -62.81225   -15.09594    67.41188     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.56263   -47.13459    63.47559    83.09199     0.10566
    5  H_10                  1         25     0     0     0     0     6.29909   109.94671   -43.23290   345.86419   325.00000



                            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      0.00013      0.00090      0.00091      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02082      0.02082      0.00000
    3  mu-                1        13    0           0           0     19.26356    -62.81225    -15.09594     67.41188      0.10566
    4  mu+                1       -13    0           0           0    -25.56263    -47.13459     63.47559     83.09199      0.10566
    5  h0                 1        25    0           0           0      6.29909    109.94671    -43.23290    345.86419    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.12684    496.38980    496.36332
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002    -0.00013   250.75733   250.75733     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.61058   245.61058     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00013     0.00090     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02082     0.02082     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.26356   -62.81225   -15.09594    67.41188     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.56263   -47.13459    63.47559    83.09199     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.29909   109.94671   -43.23290   345.86419   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00013     0.00090     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02082     0.02082     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.26356   -62.81225   -15.09594    67.41188     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.56263   -47.13459    63.47559    83.09199     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     6.29909   109.94671   -43.23290   345.86419   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    71.70529   -67.84776  -107.24496   145.84063     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.40620   177.79447    64.01206   200.02357     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     6.29909   109.94671   -43.23290   345.86419   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    67.22263   -57.34242  -102.36779   154.72221    75.18486
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -60.92355   167.28912    59.13489   191.14198    36.61957
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36     7.36798   -24.46804   -76.44053    80.74136     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    59.85466   -32.87438   -25.92726    73.98085    11.73196
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    45    45   -19.35741    23.46069    18.07371    35.70451     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -41.56614   143.82843    41.06119   155.43747     7.77333
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    59.53501   -31.47139   -25.03702    72.28879     7.99694
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    40    40     0.31965    -1.40299    -0.89023     1.69206     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31   -41.09306   143.24264    40.66842   154.58822     6.04202
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44    -0.47307     0.58580     0.39277     0.84925     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    33    58.29582   -30.55999   -25.09865    70.74930     6.57306
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    39    39     1.23918    -0.91140     0.06163     1.53949     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43    -4.69783    20.71446     7.23461    22.43876     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35   -36.39523   122.52818    33.43381   132.14947     2.80959
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    19.76387   -10.81830    -5.32006    23.15058     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38    38.53195   -19.74169   -19.77859    47.59872     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42   -18.46830    57.31427    15.51389    62.18267     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41   -17.92693    65.21391    17.91992    69.96680     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46     7.36798   -24.46804   -76.44053    80.74136     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46    19.76387   -10.81830    -5.32006    23.15058     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    38.53195   -19.74169   -19.77859    47.59872     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46     1.23918    -0.91140     0.06163     1.53949     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    46    46     0.31965    -1.40299    -0.89023     1.69206     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -17.92693    65.21391    17.91992    69.96680     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46   -18.46830    57.31427    15.51389    62.18267     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46    -4.69783    20.71446     7.23461    22.43876     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    46    46    -0.47307     0.58580     0.39277     0.84925     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    22     0    46    46   -19.35741    23.46069    18.07371    35.70451     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    66     6.29909   109.94671   -43.23290   345.86419   325.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    67    68     6.83275   -23.65522   -71.79973    76.09081     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    46     0    69    70     0.68966    -0.89606    -4.13870     4.40538     0.99997
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)0)         2      10311    46     0    71    72     5.23479    -3.57706    -1.39461     6.73507     1.79385
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    46     0    73    74    16.18098    -8.46201    -5.92384    19.24750     1.39458
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    46     0     0     0    13.29799    -5.87561    -6.20977    15.83670     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0    21.85416   -11.65628   -10.87575    27.06724     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    46     0    75    76     2.66264    -2.11975    -1.75150     4.04040     1.29388
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    46     0    77    77    -0.14464    -0.10006    -0.01345     0.52800     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    46     0     0     0     0.50551    -0.08620     0.87899     1.13104     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    46     0    78    79    -0.17084     1.89845     0.18587     2.05639     0.74894
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    46     0    80    81    -0.83442     3.01313     0.31120     3.37499     1.23227
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    46     0     0     0    -1.08398     4.15041     1.20169     4.55250     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    46     0     0     0    -4.12393    12.62368     3.22684    13.69888     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    46     0    82    83    -0.98206     3.72157     1.57652     4.29621     1.07588
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    46     0    84    85    -6.54149    22.86112     5.86776    24.52304     1.23582
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    46     0    86    87   -14.84334    50.06355    13.94823    54.05289     0.69124
                                                                 0.000       0.000       0.000       0.000
   63  (Delta-)              2       1114    46     0    88    89    -6.19714    20.73974     6.12071    22.52759     1.21976
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~+)             2      -1114    46     0    90    91    -3.35798    11.27962     3.20135    12.25313     1.17672
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    46     0    92    93    -2.67158    11.42247     4.27833    12.55269     1.28685
                                                                 0.000       0.000       0.000       0.000
   66  (B_s0)                2        531    46     0    94    96   -20.00800    24.60123    18.07697    36.89372     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    47     0    97    99     6.81873   -23.47659   -71.20321    75.46796     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.01403    -0.17863    -0.59652     0.62285     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0   100   101     0.27028    -0.63086    -1.70285     1.91584     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   102   103     0.41937    -0.26520    -2.43585     2.48954     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0     1.69993    -2.01568    -0.93553     2.84106     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     3.53486    -1.56137    -0.45908     3.89402     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    50     0     0     0    13.16277    -6.36568    -4.52892    15.31454     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   104   105     3.01821    -2.09633    -1.39492     3.93296     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   106   107     1.76022    -0.92463    -0.94723     2.33482     0.77514
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.90242    -1.19512    -0.80427     1.70558     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    54     0   108   109    -0.14464    -0.10006    -0.01345     0.52800     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.02175     0.52753     0.36850     0.65881     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   110   111    -0.14909     1.37092    -0.18263     1.39758     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   112   114    -0.65201     1.44186     0.27040     1.78650     0.78382
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.18241     1.57127     0.04080     1.58849     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    60     0   115   116    -0.88176     2.77404     1.01003     3.17896     0.78282
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -0.10030     0.94753     0.56649     1.11726     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   117   119    -4.95534    16.50323     4.52949    17.83367     0.78185
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   120   121    -1.58615     6.35789     1.33827     6.68938     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0   -12.68642    42.04579    11.69982    45.44996     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   122   123    -2.15691     8.01776     2.24841     8.60293     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    63     0     0     0    -4.46398    14.76002     4.16895    16.00151     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -1.73317     5.97972     1.95176     6.52608     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    64     0     0     0    -2.57780     8.60621     2.61291     9.40329     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -0.78018     2.67342     0.58844     2.84984     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    65     0     0     0    -1.73711     6.82024     2.60930     7.52233     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    65     0   124   125    -0.93447     4.60222     1.66902     5.03037     0.68212
                                                                 0.000       0.000       0.000       0.000
   94  nu_mu~                1        -14    66     0     0     0    -0.75128     1.14890     1.61383     2.11868     0.00000
                                                                -0.744       0.915       0.673       1.373
   95  mu-                   1         13    66     0     0     0    -3.19752     2.13113     1.63882     4.17885     0.10566
                                                                -0.744       0.915       0.673       1.373
   96  (D_s+)                2        431    66     0   126   129   -16.05920    21.32120    14.82432    30.59619     1.96850
                                                                -0.744       0.915       0.673       1.373
   97  (D_1(2420)+)          2      10413    67     0   130   131     5.83648   -14.68534   -45.66159    48.37978     2.42869
                                                                 0.480      -1.651      -5.007       5.307
   98  (pi0)                 2        111    67     0   132   133    -0.01613    -0.09729    -0.13057     0.21212     0.13498
                                                                 0.480      -1.651      -5.007       5.307
   99  pi-                   1       -211    67     0     0     0     0.99838    -8.69396   -25.41105    26.87606     0.13957
                                                                 0.480      -1.651      -5.007       5.307
  100  gamma                 1         22    69     0     0     0    -0.09032    -0.38785    -1.11974     1.18844     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     0.36060    -0.24302    -0.58311     0.72740     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.00690    -0.03629    -0.10189     0.10838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.41248    -0.22891    -2.33396     2.38116     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    74     0     0     0     3.01167    -2.09349    -1.39798     3.92520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.00654    -0.00284     0.00307     0.00776     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.73843    -0.22625    -0.00308     0.77231     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   134   135     1.02179    -0.69838    -0.94415     1.56251     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0     0.01547    -0.20338    -0.11291     0.27172     0.13957
                                                                -4.432      -3.066      -0.412      16.180
  109  pi+                   1        211    77     0     0     0    -0.16010     0.10332     0.09946     0.25628     0.13957
                                                                -4.432      -3.066      -0.412      16.180
  110  gamma                 1         22    79     0     0     0    -0.11532     0.48318    -0.04826     0.49909     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.03377     0.88774    -0.13438     0.89849     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    80     0     0     0    -0.40120     0.90542     0.29777     1.04351     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     0.07594     0.18595    -0.01408     0.24500     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   136   137    -0.32675     0.35048    -0.01328     0.49799     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.76521     1.59331     0.30922     1.79438     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   138   139    -0.11656     1.18073     0.70081     1.38458     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0    -0.40872     1.75963     0.39493     1.85440     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0    -1.84885     5.47582     1.61123     6.00154     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   140   141    -2.69778     9.26778     2.52333     9.97773     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -1.49869     5.85848     1.23545     6.17205     0.00000
                                                                -0.001       0.004       0.001       0.004
  121  gamma                 1         22    85     0     0     0    -0.08745     0.49940     0.10282     0.51733     0.00000
                                                                -0.001       0.004       0.001       0.004
  122  gamma                 1         22    87     0     0     0    -0.31097     1.04580     0.33236     1.14055     0.00000
                                                                -0.000       0.001       0.000       0.001
  123  gamma                 1         22    87     0     0     0    -1.84594     6.97196     1.91605     7.46237     0.00000
                                                                -0.000       0.001       0.000       0.001
  124  pi-                   1       -211    93     0     0     0    -0.34160     0.93928     0.56540     1.15676     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   142   143    -0.59287     3.66295     1.10363     3.87361     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  e+                    1        -11    96     0     0     0    -0.10813     0.11221    -0.01194     0.15628     0.00051
                                                                -0.844       1.047       0.764       1.562
  127  nu_e                  1         12    96     0     0     0    -1.87332     2.67807     1.58614     3.63280     0.00000
                                                                -0.844       1.047       0.764       1.562
  128  K+                    1        321    96     0     0     0    -6.39487     8.90468     6.01768    12.51574     0.49360
                                                                -0.844       1.047       0.764       1.562
  129  K-                    1       -321    96     0     0     0    -7.68289     9.62624     7.23244    14.29136     0.49360
                                                                -0.844       1.047       0.764       1.562
  130  (D*(2010)0)           2        423    97     0   144   145     5.00332   -12.82179   -38.69129    41.11538     2.00670
                                                                 0.480      -1.651      -5.007       5.307
  131  pi+                   1        211    97     0     0     0     0.83316    -1.86355    -6.97030     7.26440     0.13957
                                                                 0.480      -1.651      -5.007       5.307
  132  gamma                 1         22    98     0     0     0    -0.03031    -0.11359    -0.14460     0.18636     0.00000
                                                                 0.480      -1.651      -5.007       5.307
  133  gamma                 1         22    98     0     0     0     0.01418     0.01630     0.01403     0.02576     0.00000
                                                                 0.480      -1.651      -5.007       5.307
  134  gamma                 1         22   107     0     0     0     0.89816    -0.61582    -0.77105     1.33433     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   107     0     0     0     0.12364    -0.08256    -0.17310     0.22818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   114     0     0     0    -0.25898     0.22991    -0.06108     0.35165     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   114     0     0     0    -0.06777     0.12057     0.04780     0.14634     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   116     0     0     0    -0.05301     0.27158     0.10616     0.29637     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   116     0     0     0    -0.06354     0.90916     0.59465     1.08822     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0    -0.47765     1.74910     0.42944     1.86331     0.00000
                                                                -0.000       0.001       0.000       0.001
  141  gamma                 1         22   119     0     0     0    -2.22013     7.51868     2.09389     8.11442     0.00000
                                                                -0.000       0.001       0.000       0.001
  142  gamma                 1         22   125     0     0     0    -0.13299     0.79026     0.18103     0.82157     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   125     0     0     0    -0.45988     2.87269     0.92260     3.05205     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  (D0)                  2        421   130     0   146   147     4.58954   -11.76622   -35.62059    37.83928     1.86450
                                                                 0.480      -1.651      -5.007       5.307
  145  (pi0)                 2        111   130     0   148   149     0.41378    -1.05556    -3.07070     3.27610     0.13498
                                                                 0.480      -1.651      -5.007       5.307
  146  (K*(892)-)            2       -323   144     0   150   151     2.23423    -7.51286   -22.92052    24.23965     0.88060
                                                                 0.726      -2.284      -6.923       7.342
  147  pi+                   1        211   144     0     0     0     2.35530    -4.25336   -12.70007    13.59963     0.13957
                                                                 0.726      -2.284      -6.923       7.342
  148  gamma                 1         22   145     0     0     0     0.23676    -0.69330    -1.81593     1.95814     0.00000
                                                                 0.480      -1.651      -5.008       5.308
  149  gamma                 1         22   145     0     0     0     0.17702    -0.36226    -1.25476     1.31795     0.00000
                                                                 0.480      -1.651      -5.008       5.308
  150  (K~0)                 2       -311   146     0   152   152     0.93824    -3.99449   -12.28764    12.96418     0.49767
                                                                 0.726      -2.284      -6.923       7.342
  151  pi-                   1       -211   146     0     0     0     1.29599    -3.51837   -10.63288    11.27547     0.13957
                                                                 0.726      -2.284      -6.923       7.342
  152  (KS0)                 2        310   150     0   153   154     0.93824    -3.99449   -12.28764    12.96418     0.49767
                                                                 0.726      -2.284      -6.923       7.342
  153  pi-                   1       -211   152     0     0     0     0.30335    -0.98011    -2.64398     2.83950     0.13957
                                                                10.076     -42.090    -129.374     136.535
  154  pi+                   1        211   152     0     0     0     0.63489    -3.01437    -9.64366    10.12468     0.13957
                                                                10.076     -42.090    -129.374     136.535
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69877   249.69877     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.48291   244.48291     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00035     0.00035     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -4.37406     5.40909   -38.94921    39.56568     0.10566
    8  mu+                   1        -13     3     4     0     0    92.97811    55.45386    -7.05923   108.48918     0.10566
    9  H_10                  1         25     3     4     0     0   -88.60404   -60.86295    51.22431   346.12701   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113373D-06  0.946063D-07  0.249699D+03  0.249699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.645733D-10  0.163475D-09 -0.244483D+03  0.244483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.437406D+01  0.540909D+01 -0.389492D+02  0.395655D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.929781D+02  0.554539D+02 -0.705923D+01  0.108489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.886040D+02 -0.608630D+02  0.512243D+02  0.346127D+03  0.325000D+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     0.00035     0.00035     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -4.37406     5.40909   -38.94921    39.56568     0.10566
    4  mu+                   1        -13     0     0     0     0    92.97811    55.45386    -7.05923   108.48918     0.10566
    5  H_10                  1         25     0     0     0     0   -88.60404   -60.86295    51.22431   346.12701   325.00000



                            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      0.00035      0.00035      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -4.37406      5.40909    -38.94921     39.56568      0.10566
    4  mu+                1       -13    0           0           0     92.97811     55.45386     -7.05923    108.48918      0.10566
    5  h0                 1        25    0           0           0    -88.60404    -60.86295     51.22431    346.12701    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.21620    494.18224    494.15471
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69877   249.69877     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.48291   244.48291     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.37406     5.40909   -38.94921    39.56568     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    92.97811    55.45386    -7.05923   108.48918     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -88.60404   -60.86295    51.22431   346.12701   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.37406     5.40909   -38.94921    39.56568     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    92.97811    55.45386    -7.05923   108.48918     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -88.60404   -60.86295    51.22431   346.12701   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    88.60404    60.86295   -46.00845   148.05487    90.82120
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -4.37406     5.40909   -38.94921    39.56568     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    92.97811    55.45386    -7.05924   108.48919     0.10911
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    92.95448    55.44016    -7.05718   108.46180     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02363     0.01370    -0.00205     0.02739     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -137.41113    13.22823  -100.14058   170.61061     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    48.80709   -74.09118   151.36489   175.51640     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -88.60404   -60.86295    51.22431   346.12701   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -112.82713    10.64449   -81.86232   140.82565    16.94570
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    24.22309   -71.50744   133.08663   205.30136   136.88142
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -104.34161    10.45163   -79.21141   131.93360    11.64553
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -8.48552     0.19286    -2.65091     8.89205     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    51.10333   -13.02132   127.27938   137.97634     7.50493
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -26.88024   -58.48612     5.80725    67.32502    18.86161
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -72.18395     5.80020   -49.01856    87.57867     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42   -32.15766     4.65143   -30.19286    44.35493     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    50.34348   -12.27915   125.26837   135.70205     6.13514
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     0.75985    -0.74218     2.01101     2.27428     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    -0.13866    -0.82001     0.84297     1.18416     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -26.74159   -57.66611     4.96428    66.14085    17.59193
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    50    50    47.67355   -12.07294   116.84857   126.86667     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49     2.66994    -0.20621     8.41980     8.83539     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -16.01030   -31.57902    -5.23848    36.14431     5.04034
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45   -10.73129   -26.08708    10.20276    29.99655     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    47    47   -14.91216   -27.65016    -6.03072    31.98865     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    -1.09813    -3.92887     0.79224     4.15566     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51   -72.18395     5.80020   -49.01856    87.57867     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51   -32.15766     4.65143   -30.19286    44.35493     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51    -8.48552     0.19286    -2.65091     8.89205     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    51    51    -0.13866    -0.82001     0.84297     1.18416     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51   -10.73129   -26.08708    10.20276    29.99655     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    51    -1.09813    -3.92887     0.79224     4.15566     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    51    51   -14.91216   -27.65016    -6.03072    31.98865     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    51    51     0.75985    -0.74218     2.01101     2.27428     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51     2.66994    -0.20621     8.41980     8.83539     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    51    51    47.67355   -12.07294   116.84857   126.86667     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    76   -88.60404   -60.86295    51.22431   346.12701   325.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    51     0    77    78   -67.90268     5.71279   -46.15871    82.47660     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    51     0    79    80   -18.03433     2.45088   -16.53416    24.59516     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    81    83    -3.79277    -0.01469    -2.58770     4.65810     0.78509
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0    -5.26866     0.55190    -3.95121     6.61021     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    51     0    84    85   -10.51629     1.94892    -9.20586    14.17101     1.29578
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    51     0    86    87    -1.62566    -0.11778    -1.50872     2.55295     1.25884
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    51     0    88    89    -3.48095    -0.74492    -1.11076     3.94443     1.28561
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    51     0    90    91    -0.29917    -0.13298    -0.56316     1.26990     1.09009
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    51     0    92    94    -2.71757    -1.51829     0.92736     3.38637     0.95767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    95    96    -2.83954    -5.63229     2.23342     6.75021     0.88962
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0    -0.29201    -1.33354     0.67879     1.53096     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    97    98    -1.89161    -5.07811     2.39143     5.97564     0.78994
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    51     0    99   100    -3.34361    -7.71423     2.21451     8.72801     0.76486
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    51     0   101   102    -1.53953    -4.28706     1.41652     4.88753     1.06417
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    51     0   103   104    -1.30935    -3.23611     0.81388     3.72416     1.01004
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    51     0   105   106    -2.27680    -5.68918    -0.42189     6.18614     0.73469
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0   107   108    -7.32855   -14.25533    -3.27323    16.38031     0.82384
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    51     0   109   110    -4.63412    -7.04506    -0.81220     8.56807     1.28230
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.52793    -0.51833     0.00769     0.75294     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    51     0   111   112     0.04684    -0.40277     1.86248     2.31971     1.32204
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.35832    -0.61240     0.77104     1.05707     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    51     0   113   114     0.24035    -0.14540     0.25953     1.35396     1.29882
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    51     0   115   116     1.97642    -1.03470     6.57749     7.04208     1.16218
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   117   118     2.41989    -0.54881     4.54647     5.25791     0.90451
                                                                 0.000       0.000       0.000       0.000
   76  (B*_0+)               2      10521    51     0   119   120    44.91941   -11.46548   112.65129   121.94756     5.62894
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    52     0   121   123   -67.52182     5.70784   -45.86039    81.99279     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -0.38087     0.00495    -0.29832     0.48381     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -2.26080     0.26564    -2.31158     3.24425     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0   -15.77353     2.18524   -14.22258    21.35091     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -1.18712    -0.15563    -0.99130     1.56065     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -1.60103     0.17074    -1.18056     2.00141     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   124   125    -1.00462    -0.02980    -0.41583     1.09603     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   126   128    -5.07055     1.18007    -4.74809     7.09016     0.78930
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -5.44574     0.76885    -4.45777     7.08085     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    57     0     0     0    -1.24736     0.10482    -1.34831     2.06523     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.37830    -0.22260    -0.16041     0.48772     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  p~-                   1      -2212    58     0     0     0    -1.99603    -0.37488    -0.80503     2.37763     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -1.48491    -0.37004    -0.30573     1.56680     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    59     0   129   130    -0.30214     0.13548    -0.33729     0.89231     0.75684
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.00296    -0.26845    -0.22586     0.37758     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.48357    -0.26830     0.07016     0.57465     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.66513    -0.22880     0.12203     0.72741     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    60     0   131   132    -1.56887    -1.02119     0.73517     2.08431     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.26971    -1.65529     0.66985     2.19553     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -1.56984    -3.97699     1.56357     4.55468     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.84009    -2.02002     0.58448     2.26878     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   133   134    -1.05151    -3.05808     1.80695     3.70687     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -2.89826    -7.07498     2.09204     7.92788     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   135   136    -0.44536    -0.63925     0.12247     0.80013     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    65     0   137   138    -1.11783    -3.06776     0.90782     3.49370     0.84919
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -0.42170    -1.21930     0.50870     1.39383     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    66     0   139   141    -0.31092    -1.49464     0.37604     1.66485     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.99843    -1.74147     0.43784     2.05931     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    -0.67487    -1.39287     0.15899     1.56214     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -1.60193    -4.29631    -0.58087     4.62400     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    -5.87265   -11.90735    -2.87977    13.58623     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -1.45590    -2.34798    -0.39345     2.79409     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)+)          2      10211    69     0   142   143    -3.96565    -5.66086    -0.67966     7.01891     1.01561
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.66847    -1.38420    -0.13254     1.54916     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    71     0   144   145     0.42000    -0.37178     1.12940     1.48478     0.78385
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -0.37316    -0.03100     0.73308     0.83492     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    73     0   146   147     0.12084    -0.19801     0.24744     1.16245     1.11187
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     0.11951     0.05261     0.01209     0.19151     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   148   150     1.50722    -0.80312     5.78390     6.08199     0.78760
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   151   152     0.46920    -0.23158     0.79359     0.96009     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     2.23200    -0.29804     3.56604     4.21981     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   153   154     0.18789    -0.25077     0.98043     1.03810     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (B+)                  2        521    76     0   155   159    41.56906   -10.85466   104.91761   113.49617     5.27890
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   160   161     3.35036    -0.61082     7.73368     8.45139     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D_1(2420)0)          2      10423    77     0   162   163   -54.81877     5.37346   -37.39270    66.61841     2.41386
                                                               -15.364       1.299     -10.435      18.656
  122  (rho(770)0)           2        113    77     0   164   165    -6.13426    -0.53145    -4.02891     7.39811     0.76704
                                                               -15.364       1.299     -10.435      18.656
  123  pi-                   1       -211    77     0     0     0    -6.56878     0.86583    -4.43878     7.97626     0.13957
                                                               -15.364       1.299     -10.435      18.656
  124  gamma                 1         22    83     0     0     0    -0.66920    -0.08326    -0.28274     0.73123     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.33542     0.05346    -0.13310     0.36480     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -2.89954     0.91361    -2.91114     4.21144     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.46146     0.02836    -0.34879     0.59572     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   166   167    -1.70955     0.23810    -1.48816     2.28300     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    90     0     0     0    -0.14468     0.11582    -0.54856     0.59561     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   168   169    -0.15746     0.01965     0.21127     0.29671     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0    -1.36409    -0.79175     0.80229     1.76954     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.20478    -0.22943    -0.06712     0.31477     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0    -0.30131    -0.71353     0.40661     0.87478     0.00000
                                                                -0.000      -0.001       0.000       0.001
  134  gamma                 1         22    98     0     0     0    -0.75021    -2.34455     1.40035     2.83208     0.00000
                                                                -0.000      -0.001       0.000       0.001
  135  gamma                 1         22   100     0     0     0    -0.44410    -0.59826     0.13508     0.75722     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.00126    -0.04099    -0.01261     0.04291     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  pi+                   1        211   101     0     0     0     0.09695    -0.25349     0.09514     0.31967     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   101     0   170   171    -1.21478    -2.81427     0.81268     3.17403     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   103     0     0     0    -0.04557    -0.26883     0.07750     0.31596     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   103     0     0     0    -0.18945    -0.48565     0.01067     0.53976     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   103     0   172   173    -0.07590    -0.74016     0.28787     0.80913     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221   109     0   174   175    -3.44266    -5.26519    -0.64690     6.34762     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   109     0     0     0    -0.52300    -0.39567    -0.03277     0.67129     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   111     0     0     0    -0.13023    -0.27238     0.67231     0.75008     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   111     0   176   177     0.55023    -0.09940     0.45709     0.73470     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   113     0     0     0    -0.32631    -0.44743    -0.01311     0.57125     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   113     0     0     0     0.44715     0.24942     0.26055     0.59120     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   115     0     0     0     0.72603    -0.23255     2.08777     2.22698     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   115     0     0     0     0.35038    -0.51060     2.33196     2.41681     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   115     0   178   179     0.43080    -0.05997     1.36418     1.43819     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   116     0     0     0     0.40019    -0.23408     0.62727     0.78001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   116     0     0     0     0.06901     0.00250     0.16632     0.18008     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0     0.04818    -0.11209     0.20954     0.24248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0     0.13971    -0.13867     0.77089     0.79562     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  (D*(2010)~0)          2       -423   119     0   180   181    17.42662    -5.86254    46.06881    49.64291     2.00670
                                                                 2.413      -0.630       6.089       6.587
  156  (rho(770)+)           2        213   119     0   182   183     8.84900    -1.64070    20.85736    22.72607     0.66949
                                                                 2.413      -0.630       6.089       6.587
  157  pi-                   1       -211   119     0     0     0     3.32302    -0.57164     7.98710     8.67079     0.13957
                                                                 2.413      -0.630       6.089       6.587
  158  (h_1(1170))           2      10223   119     0   184   185     8.82803    -2.09572    22.19996    24.01423     1.23245
                                                                 2.413      -0.630       6.089       6.587
  159  pi+                   1        211   119     0     0     0     3.14238    -0.68406     7.80438     8.44217     0.13957
                                                                 2.413      -0.630       6.089       6.587
  160  gamma                 1         22   120     0     0     0     3.19343    -0.58287     7.43715     8.11474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   120     0     0     0     0.15692    -0.02795     0.29653     0.33665     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (D*(2010)0)           2        423   121     0   186   187   -45.87103     4.34380   -30.89723    55.51293     2.00670
                                                               -15.364       1.299     -10.435      18.656
  163  (pi0)                 2        111   121     0   188   189    -8.94774     1.02965    -6.49547    11.10548     0.13498
                                                               -15.364       1.299     -10.435      18.656
  164  pi-                   1       -211   122     0     0     0    -5.64079    -0.34530    -3.57718     6.68980     0.13957
                                                               -15.364       1.299     -10.435      18.656
  165  pi+                   1        211   122     0     0     0    -0.49347    -0.18615    -0.45173     0.70831     0.13957
                                                               -15.364       1.299     -10.435      18.656
  166  gamma                 1         22   128     0     0     0    -1.63537     0.21433    -1.38503     2.15376     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.07418     0.02377    -0.10312     0.12923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   130     0     0     0     0.00735    -0.03391     0.02917     0.04533     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   130     0     0     0    -0.16481     0.05356     0.18210     0.25138     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   138     0     0     0    -1.03485    -2.27481     0.68232     2.59060     0.00000
                                                                -0.000      -0.001       0.000       0.001
  171  gamma                 1         22   138     0     0     0    -0.17993    -0.53946     0.13036     0.58343     0.00000
                                                                -0.000      -0.001       0.000       0.001
  172  gamma                 1         22   141     0     0     0    -0.05055    -0.09122     0.01792     0.10582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   141     0     0     0    -0.02534    -0.64895     0.26996     0.70331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   142     0     0     0    -0.20321    -0.14172    -0.07588     0.25911     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   142     0     0     0    -3.23945    -5.12347    -0.57102     6.08851     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   145     0     0     0     0.23596    -0.00985     0.11883     0.26437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   145     0     0     0     0.31427    -0.08955     0.33826     0.47033     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   150     0     0     0     0.29825     0.00010     1.05716     1.09843     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     0.13255    -0.06007     0.30702     0.33976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  (D~0)                 2       -421   155     0   190   191    16.19014    -5.43856    42.68001    46.00824     1.86450
                                                                 2.413      -0.630       6.089       6.587
  181  (pi0)                 2        111   155     0   192   193     1.23648    -0.42398     3.38880     3.63467     0.13498
                                                                 2.413      -0.630       6.089       6.587
  182  pi+                   1        211   156     0     0     0     7.81384    -1.48886    18.80014    20.41415     0.13957
                                                                 2.413      -0.630       6.089       6.587
  183  (pi0)                 2        111   156     0   194   195     1.03515    -0.15184     2.05722     2.31192     0.13498
                                                                 2.413      -0.630       6.089       6.587
  184  (rho(770)-)           2       -213   158     0   196   197     6.86526    -1.58856    16.44616    17.91215     0.84481
                                                                 2.413      -0.630       6.089       6.587
  185  pi+                   1        211   158     0     0     0     1.96277    -0.50716     5.75379     6.10207     0.13957
                                                                 2.413      -0.630       6.089       6.587
  186  (D0)                  2        421   162     0   198   202   -42.50358     4.06382   -28.60978    51.43019     1.86450
                                                               -15.364       1.299     -10.435      18.656
  187  (pi0)                 2        111   162     0   203   204    -3.36745     0.27998    -2.28746     4.08274     0.13498
                                                               -15.364       1.299     -10.435      18.656
  188  gamma                 1         22   163     0     0     0    -7.28560     0.80055    -5.33057     9.06289     0.00000
                                                               -15.364       1.299     -10.435      18.657
  189  gamma                 1         22   163     0     0     0    -1.66214     0.22910    -1.16490     2.04259     0.00000
                                                               -15.364       1.299     -10.435      18.657
  190  K+                    1        321   180     0     0     0     3.83423    -1.55282    11.63899    12.36213     0.49360
                                                                 3.365      -0.950       8.600       9.294
  191  (rho(770)-)           2       -213   180     0   205   206    12.35591    -3.88575    31.04102    33.64611     0.86499
                                                                 3.365      -0.950       8.600       9.294
  192  gamma                 1         22   181     0     0     0     0.63271    -0.16974     1.55441     1.68681     0.00000
                                                                 2.413      -0.630       6.090       6.588
  193  gamma                 1         22   181     0     0     0     0.60377    -0.25424     1.83439     1.94786     0.00000
                                                                 2.413      -0.630       6.090       6.588
  194  gamma                 1         22   183     0     0     0     0.08959     0.02264     0.21000     0.22943     0.00000
                                                                 2.413      -0.630       6.090       6.588
  195  gamma                 1         22   183     0     0     0     0.94556    -0.17448     1.84722     2.08249     0.00000
                                                                 2.413      -0.630       6.090       6.588
  196  pi-                   1       -211   184     0     0     0     5.98523    -1.31481    13.60075    14.91816     0.13957
                                                                 2.413      -0.630       6.089       6.587
  197  (pi0)                 2        111   184     0   207   208     0.88002    -0.27376     2.84541     2.99399     0.13498
                                                                 2.413      -0.630       6.089       6.587
  198  pi+                   1        211   186     0     0     0    -5.64535     0.74334    -3.48178     6.67569     0.13957
                                                               -19.369       1.682     -13.131      23.503
  199  pi+                   1        211   186     0     0     0    -3.11754     0.11055    -2.29092     3.87286     0.13957
                                                               -19.369       1.682     -13.131      23.503
  200  pi-                   1       -211   186     0     0     0   -21.69822     1.93867   -14.77040    26.32024     0.13957
                                                               -19.369       1.682     -13.131      23.503
  201  pi-                   1       -211   186     0     0     0    -4.21903     0.25661    -2.64702     4.98922     0.13957
                                                               -19.369       1.682     -13.131      23.503
  202  (pi0)                 2        111   186     0   209   210    -7.82344     1.01465    -5.41966     9.57218     0.13498
                                                               -19.369       1.682     -13.131      23.503
  203  gamma                 1         22   187     0     0     0    -2.54941     0.15613    -1.70790     3.07259     0.00000
                                                               -15.365       1.299     -10.436      18.658
  204  gamma                 1         22   187     0     0     0    -0.81804     0.12385    -0.57955     1.01016     0.00000
                                                               -15.365       1.299     -10.436      18.658
  205  pi-                   1       -211   191     0     0     0     2.31329    -0.79019     6.68595     7.12019     0.13957
                                                                 3.365      -0.950       8.600       9.294
  206  (pi0)                 2        111   191     0   211   212    10.04262    -3.09556    24.35507    26.52592     0.13498
                                                                 3.365      -0.950       8.600       9.294
  207  gamma                 1         22   197     0     0     0     0.08012     0.01382     0.23490     0.24857     0.00000
                                                                 2.413      -0.630       6.089       6.587
  208  gamma                 1         22   197     0     0     0     0.79990    -0.28757     2.61052     2.74542     0.00000
                                                                 2.413      -0.630       6.089       6.587
  209  gamma                 1         22   202     0     0     0    -1.13852     0.16054    -0.73473     1.36449     0.00000
                                                               -19.376       1.683     -13.136      23.511
  210  gamma                 1         22   202     0     0     0    -6.68492     0.85410    -4.68492     8.20769     0.00000
                                                               -19.376       1.683     -13.136      23.511
  211  gamma                 1         22   206     0     0     0     5.75803    -1.77363    13.79459    15.05296     0.00000
                                                                 3.366      -0.950       8.603       9.297
  212  gamma                 1         22   206     0     0     0     4.28459    -1.32194    10.56048    11.47296     0.00000
                                                                 3.366      -0.950       8.603       9.297
 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    -0.00025   224.81304   224.81304     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.91332   242.91332     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00025    26.02059    26.02059     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   -32.51530    -5.89485   -58.10208    66.84203     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.55373    11.53670    29.50597    63.95253     0.10566
    9  H_10                  1         25     3     4     0     0    88.06902    -5.64210    10.49583   336.93196   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.406628D-05 -0.249056D-03  0.224813D+03  0.224813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.206878D-09  0.798422D-11 -0.242913D+03  0.242913D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.325153D+02 -0.589485D+01 -0.581021D+02  0.668419D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.555537D+02  0.115367D+02  0.295060D+02  0.639524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.880690D+02 -0.564210D+01  0.104958D+02  0.336932D+03  0.325000D+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     0.00025    26.02059    26.02059     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0   -32.51530    -5.89485   -58.10208    66.84203     0.10566
    4  mu+                   1        -13     0     0     0     0   -55.55373    11.53670    29.50597    63.95253     0.10566
    5  H_10                  1         25     0     0     0     0    88.06902    -5.64210    10.49583   336.93196   325.00000



                            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      0.00025     26.02059     26.02059      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00006      0.00006      0.00000
    3  mu-                1        13    0           0           0    -32.51530     -5.89485    -58.10208     66.84203      0.10566
    4  mu+                1       -13    0           0           0    -55.55373     11.53670     29.50597     63.95253      0.10566
    5  h0                 1        25    0           0           0     88.06902     -5.64210     10.49583    336.93196    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      7.92025    493.74717    493.68365
 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    -0.00025   224.81304   224.81304     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.91332   242.91332     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00025    26.02059    26.02059     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   -32.51530    -5.89485   -58.10208    66.84203     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.55373    11.53670    29.50597    63.95253     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    88.06902    -5.64210    10.49583   336.93196   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00025    26.02059    26.02059     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   -32.51530    -5.89485   -58.10208    66.84203     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.55373    11.53670    29.50597    63.95253     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    88.06902    -5.64210    10.49583   336.93196   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -88.06903     5.64185   -28.59611   130.79456    92.20355
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -32.51423    -5.89465   -58.10017    66.83983     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -55.55480    11.53651    29.50406    63.95473     0.53942
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -55.52699    11.53401    29.50130    63.92667     0.11178
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02782     0.00249     0.00276     0.02806     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -55.51929    11.53278    29.49698    63.91776     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00769     0.00123     0.00432     0.00891     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -75.41691    78.96440    -7.81435   134.72000    78.51959
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   163.48594   -84.60650    18.31018   202.21197    81.66093
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -10.23268    52.20604    22.79730    57.88044     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -65.18424    26.75836   -30.61165    76.83956     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35   122.78251   -99.48660    13.43382   158.59920     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35    40.70342    14.88010     4.87635    43.61277     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -75.41691    78.96440    -7.81435   134.72000    78.51959
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32   -10.42798    52.01517    22.54974    57.85198     4.90301
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -64.98893    26.94922   -30.36409    76.86802     6.07395
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    40    40   -10.25774    50.77551    21.09756    55.93506     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -0.17024     1.23966     1.45218     1.91692     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    43    43   -50.78261    19.72128   -21.15883    58.46151     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42   -14.20632     7.22795    -9.20526    18.40651     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   163.48594   -84.60650    18.31018   202.21197    81.66093
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   122.92876   -99.43312    13.45134   158.75590     4.90617
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    44    44    40.55718    14.82662     4.85883    43.45607     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    46    46   110.60310   -91.26592    11.94470   143.89336     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    12.32566    -8.16720     1.50664    14.86253     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    31     0    47    47   -10.25774    50.77551    21.09756    55.93506     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47    -0.17024     1.23966     1.45218     1.91692     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47   -14.20632     7.22795    -9.20526    18.40651     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    47    47   -50.78261    19.72128   -21.15883    58.46151     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    37     0    58    58    40.55718    14.82662     4.85883    43.45607     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58    12.32566    -8.16720     1.50664    14.86253     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    38     0    58    58   110.60310   -91.26592    11.94470   143.89336     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    43    48    57   -75.41691    78.96440    -7.81435   134.72000    78.51959
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    47     0     0     0    -1.51610     8.28769     3.60822     9.17863     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    47     0    68    69    -3.22831    12.43536     5.22784    13.94716     1.46045
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    70    72    -3.47732    17.44701     7.72589    19.41108     0.78151
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    47     0    73    75    -0.99400     7.54647     2.49514     8.04743     0.77339
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    47     0    76    77    -1.38732     5.42542     2.83445     6.37378     1.10959
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    47     0    78    80    -0.51597     1.00200     0.36290     1.41973     0.78339
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    47     0    81    81    -1.01472     0.99701    -0.54074     1.60117     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)0)         2        315    47     0    82    84   -12.84903     6.17552    -8.17561    16.48726     1.32458
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    47     0    85    86   -16.40938     6.00658    -6.89437    18.80398     0.84312
                                                                 0.000       0.000       0.000       0.000
   57  (D0)                  2        421    47     0    87    88   -34.02477    13.64136   -14.45809    39.44977     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    46    59    67   163.48594   -84.60650    18.31018   202.21197    81.66093
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    58     0    89    90    23.96654     8.70382     3.06068    25.69904     0.95982
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    58     0    91    92    14.65808     5.11920     1.37768    15.62409     1.07181
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    58     0    93    94     2.03778    -0.60962     0.24459     2.60724     1.48785
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    58     0    95    96     3.98763    -1.04487     0.67801     4.37022     1.28303
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    58     0    97    98     6.69368    -5.26557     0.76251     8.59805     0.90192
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    58     0    99   100    17.80202   -14.47551     2.19392    23.07377     1.06442
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    58     0     0     0    57.86461   -47.62595     6.12189    75.19485     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    58     0   101   102    22.67360   -18.20054     2.27796    29.17748     0.88554
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   103   104    13.80199   -11.20747     1.59294    17.86724     0.77357
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0   105   106    -2.71318    11.55447     4.61617    12.74927     0.60640
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.51513     0.88089     0.61167     1.19789     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.25495     0.99282     0.50074     1.14931     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -1.46200     7.05198     3.23827     7.89771     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   107   108    -1.76037     9.40221     3.98689    10.36407     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -0.32106     1.20126     0.43836     1.32580     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.61523     4.38415     1.32343     4.62279     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   109   110    -0.05771     1.96106     0.73335     2.09884     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   111   112    -0.92743     2.83187     1.41975     3.38086     0.73138
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   113   114    -0.45989     2.59355     1.41471     2.99293     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.40348     0.24978     0.33189     0.59567     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -0.10544     0.29325    -0.02480     0.34235     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   115   116    -0.00705     0.45898     0.05581     0.48171     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    54     0   117   118    -1.01472     0.99701    -0.54074     1.60117     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    55     0   119   120    -6.49785     3.49177    -4.32273     8.57864     0.70185
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -3.23348     1.50461    -2.07473     4.12835     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   121   122    -3.11770     1.17913    -1.77814     3.78027     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0   -14.85407     5.21815    -6.14553    16.90147     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   123   124    -1.55530     0.78843    -0.74885     1.90252     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    57     0   125   126   -19.78454     8.53561    -8.67322    23.24430     0.88776
                                                                -3.496       1.402      -1.486       4.053
   88  (eta)                 2        221    57     0   127   128   -14.24023     5.10575    -5.78488    16.20547     0.54745
                                                                -3.496       1.402      -1.486       4.053
   89  (eta)                 2        221    59     0   129   130    14.34630     4.92105     1.69635    15.27122     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     9.62024     3.78278     1.36433    10.42782     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    60     0   131   132    11.07634     4.00469     0.89646    11.83964     0.80667
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     3.58174     1.11451     0.48122     3.78445     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    61     0   133   134     1.78323    -0.44127    -0.32688     1.94452     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.25455    -0.16834     0.57147     0.66271     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    62     0   135   135     1.71092    -0.51156     0.14355     1.85936     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    62     0   136   137     2.27672    -0.53331     0.53446     2.51086     0.74225
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     5.55884    -4.47143     0.41449     7.16308     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     1.13484    -0.79415     0.34802     1.43496     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    64     0   138   139    12.76723   -10.33330     1.76448    16.53850     0.79335
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   140   141     5.03480    -4.14221     0.42944     6.53527     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    66     0     0     0     8.95198    -7.30326     1.06389    11.61254     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    13.72162   -10.89729     1.21407    17.56494     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     3.83995    -3.46015     0.27974     5.17837     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     9.96204    -7.74732     1.31320    12.68886     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -1.01470     5.16211     2.24417     5.72126     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -1.69848     6.39236     2.37200     7.02802     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.33796     1.79161     0.70277     1.95396     0.00000
                                                                -0.000       0.003       0.001       0.003
  108  gamma                 1         22    72     0     0     0    -1.42241     7.61059     3.28412     8.41010     0.00000
                                                                -0.000       0.003       0.001       0.003
  109  gamma                 1         22    75     0     0     0    -0.01724     1.09535     0.33951     1.14689     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.04047     0.86572     0.39384     0.95195     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -0.28509     1.61012     0.49721     1.71477     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -0.64234     1.22175     0.92254     1.66609     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -0.30478     1.65598     0.83132     1.87783     0.00000
                                                                -0.000       0.000       0.000       0.001
  114  gamma                 1         22    77     0     0     0    -0.15511     0.93757     0.58339     1.11510     0.00000
                                                                -0.000       0.000       0.000       0.001
  115  gamma                 1         22    80     0     0     0     0.05375     0.13701    -0.00997     0.14751     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.06080     0.32197     0.06579     0.33420     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0    -0.60590     0.41606    -0.10306     0.75519     0.13957
                                                               -82.340      80.903     -43.879     129.928
  118  pi-                   1       -211    81     0     0     0    -0.40882     0.58095    -0.43768     0.84598     0.13957
                                                               -82.340      80.903     -43.879     129.928
  119  K+                    1        321    82     0     0     0    -3.95614     2.23003    -2.73195     5.32272     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   142   143    -2.54170     1.26174    -1.59078     3.25593     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -1.71571     0.59640    -1.02052     2.08347     0.00000
                                                                -0.001       0.001      -0.001       0.002
  122  gamma                 1         22    84     0     0     0    -1.40199     0.58273    -0.75762     1.69680     0.00000
                                                                -0.001       0.001      -0.001       0.002
  123  gamma                 1         22    86     0     0     0    -1.38116     0.64996    -0.65582     1.66137     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.17414     0.13846    -0.09303     0.24115     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  (K~0)                 2       -311    87     0   144   144   -14.84092     6.46689    -6.79683    17.56469     0.49767
                                                                -3.496       1.402      -1.486       4.053
  126  (pi0)                 2        111    87     0   145   146    -4.94362     2.06871    -1.87639     5.67961     0.13498
                                                                -3.496       1.402      -1.486       4.053
  127  gamma                 1         22    88     0     0     0   -11.85497     4.10702    -4.96150    13.49164     0.00000
                                                                -3.496       1.402      -1.486       4.053
  128  gamma                 1         22    88     0     0     0    -2.38526     0.99873    -0.82338     2.71383     0.00000
                                                                -3.496       1.402      -1.486       4.053
  129  gamma                 1         22    89     0     0     0    13.25972     4.69841     1.56345    14.15413     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0     1.08658     0.22264     0.13290     1.11709     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    91     0     0     0    10.44642     3.67885     0.94294    11.11622     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    91     0   147   148     0.62992     0.32585    -0.04648     0.72343     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     1.24329    -0.03973    -0.21863     1.26300     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.53993    -0.40154    -0.10825     0.68153     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    95     0   149   150     1.71092    -0.51156     0.14355     1.85936     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    96     0     0     0     0.75861    -0.51795     0.19560     0.94947     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   151   152     1.51811    -0.01535     0.33886     1.56139     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    99     0     0     0     2.99848    -2.28803     0.69164     3.83717     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    99     0   153   154     9.76874    -8.04527     1.07284    12.70133     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0     0.78544    -0.67923     0.02605     1.03873     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     4.24936    -3.46298     0.40339     5.49654     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   120     0     0     0    -0.10832     0.02759    -0.04969     0.12233     0.00000
                                                                -0.001       0.001      -0.001       0.002
  143  gamma                 1         22   120     0     0     0    -2.43338     1.23415    -1.54110     3.13360     0.00000
                                                                -0.001       0.001      -0.001       0.002
  144  KL0                   1        130   125     0     0     0   -14.84092     6.46689    -6.79683    17.56469     0.49767
                                                                -3.496       1.402      -1.486       4.053
  145  gamma                 1         22   126     0     0     0    -3.08229     1.36012    -1.18663     3.57191     0.00000
                                                                -3.497       1.402      -1.486       4.054
  146  gamma                 1         22   126     0     0     0    -1.86133     0.70859    -0.68976     2.10770     0.00000
                                                                -3.497       1.402      -1.486       4.054
  147  gamma                 1         22   132     0     0     0     0.19753     0.04968     0.02579     0.20531     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   132     0     0     0     0.43239     0.27617    -0.07227     0.51812     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi+                   1        211   135     0     0     0     0.93048    -0.48720     0.11333     1.06559     0.13957
                                                                43.685     -13.062       3.665      47.476
  150  pi-                   1       -211   135     0     0     0     0.78044    -0.02436     0.03022     0.79377     0.13957
                                                                43.685     -13.062       3.665      47.476
  151  gamma                 1         22   137     0     0     0     1.26761    -0.01202     0.33354     1.31081     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   137     0     0     0     0.25050    -0.00333     0.00532     0.25058     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   139     0     0     0     5.94888    -4.81969     0.67308     7.68581     0.00000
                                                                 0.004      -0.003       0.000       0.005
  154  gamma                 1         22   139     0     0     0     3.81986    -3.22557     0.39976     5.01552     0.00000
                                                                 0.004      -0.003       0.000       0.005
 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    -0.00060    -0.00063   249.38075   249.38075     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00013  -249.35287   249.35287     0.00000
    5  gamma                 1         22     1     2     0     0     0.00060     0.00063    -0.00079     0.00118     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004     0.00013    -0.02918     0.02918     0.00000
    7  mu-                   1         13     3     4     0     0    49.86647    29.67012   -28.32605    64.57056     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.70560    79.43826   -18.05592    87.78452     0.10566
    9  H_10                  1         25     3     4     0     0   -17.16143  -109.10914    46.40985   346.37868   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.596430D-03 -0.632492D-03  0.249381D+03  0.249381D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.373295D-04 -0.127933D-03 -0.249353D+03  0.249353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.498665D+02  0.296701D+02 -0.283260D+02  0.645705D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.327056D+02  0.794383D+02 -0.180559D+02  0.877845D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171614D+02 -0.109109D+03  0.464098D+02  0.346379D+03  0.325000D+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     0.00060     0.00063    -0.00079     0.00118     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004     0.00013    -0.02918     0.02918     0.00000
    3  mu-                   1         13     0     0     0     0    49.86647    29.67012   -28.32605    64.57056     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.70560    79.43826   -18.05592    87.78452     0.10566
    5  H_10                  1         25     0     0     0     0   -17.16143  -109.10914    46.40985   346.37868   325.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00060      0.00063     -0.00079      0.00118      0.00000
    2  gamma              1        22    0           0           0     -0.00004      0.00013     -0.02918      0.02918      0.00000
    3  mu-                1        13    0           0           0     49.86647     29.67012    -28.32605     64.57056      0.10566
    4  mu+                1       -13    0           0           0    -32.70560     79.43826    -18.05592     87.78452      0.10566
    5  h0                 1        25    0           0           0    -17.16143   -109.10914     46.40985    346.37868    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00210    498.76412    498.76412
 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    -0.00060    -0.00063   249.38075   249.38075     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00013  -249.35287   249.35287     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00060     0.00063    -0.00079     0.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004     0.00013    -0.02918     0.02918     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.86647    29.67012   -28.32605    64.57056     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.70560    79.43826   -18.05592    87.78452     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.16143  -109.10914    46.40985   346.37868   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00060     0.00063    -0.00079     0.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004     0.00013    -0.02918     0.02918     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    49.86647    29.67012   -28.32605    64.57056     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.70560    79.43826   -18.05592    87.78452     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -17.16143  -109.10914    46.40985   346.37868   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.16087   109.10838   -46.38197   152.35508    94.13633
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.62044    49.69871   -32.87843    86.70345    47.26811
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -24.45957    59.40967   -13.50354    65.65163     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    51.93424    44.13243   -25.05765    72.61365     0.13988
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -10.31380     5.56628    -7.82078    14.08980     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    51.61044    43.84940   -24.90290    72.15659     0.11021
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.32380     0.28303    -0.15474     0.45705     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    51.61040    43.84939   -24.90290    72.15655     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00004     0.00001    -0.00000     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -96.57525   -69.97794  -112.74820   164.19161     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    79.41382   -39.13120   159.15804   182.18707     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -17.16143  -109.10914    46.40985   346.37868   325.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -86.43878   -63.85977  -100.07112   150.98307    35.09882
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    69.27735   -45.24937   146.48096   195.39561    99.37764
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -85.70681   -65.10976  -100.92022   149.30402    22.84432
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48    -0.73197     1.24999     0.84910     1.67905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    90.35915   -27.12545   133.85829   164.54089    15.97181
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -21.08181   -18.12392    12.62268    30.85472     4.44552
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40   -59.60514   -52.63926   -83.80765   115.69375     6.13656
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47   -26.10166   -12.47050   -17.11257    33.61027     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    41    42    90.11883   -26.12424   133.16241   163.29815    11.40959
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52     0.24033    -1.00121     0.69587     1.24274     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    49    49    -1.09398    -1.38998     1.87276     2.57606     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44   -19.98783   -16.73394    10.74991    28.27866     2.14100
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    45    45   -56.95362   -50.29470   -81.10890   111.24283     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    -2.65152    -2.34456    -2.69875     4.45093     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    54    54    86.77795   -24.19122   123.90335   153.26679     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    53    53     3.34088    -1.93302     9.25906    10.03136     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -9.56724    -7.18040     4.00290    12.61402     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50   -10.42059    -9.55354     6.74702    15.66464     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    39     0    55    55   -56.95362   -50.29470   -81.10890   111.24283     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    55    55    -2.65152    -2.34456    -2.69875     4.45093     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    55    55   -26.10166   -12.47050   -17.11257    33.61027     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    55    55    -0.73197     1.24999     0.84910     1.67905     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    55    55    -1.09398    -1.38998     1.87276     2.57606     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    55    55   -10.42059    -9.55354     6.74702    15.66464     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    55    55    -9.56724    -7.18040     4.00290    12.61402     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    55    55     0.24033    -1.00121     0.69587     1.24274     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    55    55     3.34088    -1.93302     9.25906    10.03136     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    41     0    55    55    86.77795   -24.19122   123.90335   153.26679     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    74   -17.16143  -109.10914    46.40985   346.37868   325.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    75    76   -45.79392   -40.39945   -64.56905    89.03210     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    55     0    77    78    -6.58671    -5.58073    -8.11089    11.91556     1.29029
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    55     0    79    80    -7.36310    -5.75508   -10.30698    13.92959     0.68065
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)+)          2      20323    55     0    81    82   -10.83087    -6.11354    -8.33860    15.04478     1.45951
                                                                 0.000       0.000       0.000       0.000
   60  (Xi-)                 2       3312    55     0    83    84    -9.66395    -4.68617    -6.46500    12.60532     1.32130
                                                                 0.000       0.000       0.000       0.000
   61  (Xi~+)                2      -3312    55     0    85    86    -4.42343    -1.91032    -2.06596     5.40649     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    55     0    87    87    -1.28488     0.25776    -0.97484     1.70744     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    55     0     0     0    -0.67456    -0.57668     1.35494     1.62571     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    55     0    88    89    -0.40773    -0.75635     0.73776     1.64232     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Xi~0)                2      -3322    55     0    90    91    -8.53200    -6.60593     4.31828    11.69658     1.31490
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    55     0    92    93    -7.62031    -6.39278     4.72180    11.08565     1.28824
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    55     0    94    95    -2.19898    -2.24842     2.00313     3.80172     0.74142
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    55     0    96    97    -0.83897    -1.17898     0.53781     2.08678     1.40412
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    55     0    98   100    -0.62884    -0.10064     1.62735     1.91009     0.77111
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    55     0     0     0     0.60155    -1.14677     1.27982     2.04882     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    55     0   101   102     2.95613    -1.23481     5.96569     6.89139     1.27997
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    55     0     0     0     1.06247    -0.68376     1.64710     2.27862     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0   103   104     4.76754    -1.19096     7.24632     8.79750     0.85969
                                                                 0.000       0.000       0.000       0.000
   74  (B*_20)               2        515    55     0   105   106    80.29916   -22.80554   115.80118   142.87222     5.87461
                                                                 0.000       0.000       0.000       0.000
   75  (B-)                  2       -521    56     0   107   111   -45.14571   -39.83900   -63.61582    87.75033     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.64821    -0.56045    -0.95323     1.28177     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0   112   114    -4.91115    -4.63209    -6.43670     9.36021     0.77903
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -1.67556    -0.94864    -1.67419     2.55535     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -2.67639    -1.74066    -3.65322     4.85370     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   115   116    -4.68671    -4.01443    -6.65376     9.07588     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    59     0   117   118    -9.54848    -5.17577    -7.61246    13.29245     0.88172
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -1.28239    -0.93777    -0.72613     1.75234     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda0)             2       3122    60     0   119   120    -8.50858    -4.03562    -5.79119    11.11147     1.11568
                                                              -757.239    -367.195    -506.578     987.716
   84  pi-                   1       -211    60     0     0     0    -1.15538    -0.65055    -0.67381     1.49386     0.13957
                                                              -757.239    -367.195    -506.578     987.716
   85  (Lambda~0)            2      -3122    61     0   121   122    -4.21680    -1.81173    -1.89920     5.09073     1.11568
                                                              -184.417     -79.643     -86.132     225.401
   86  pi+                   1        211    61     0     0     0    -0.20663    -0.09859    -0.16676     0.31576     0.13957
                                                              -184.417     -79.643     -86.132     225.401
   87  KL0                   1        130    62     0     0     0    -1.28488     0.25776    -0.97484     1.70744     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    64     0     0     0    -0.21844    -0.73085     0.71254     1.40441     0.93957
                                                               -29.337     -54.421      53.083     118.168
   89  pi+                   1        211    64     0     0     0    -0.18930    -0.02550     0.02522     0.23791     0.13957
                                                               -29.337     -54.421      53.083     118.168
   90  (Lambda~0)            2      -3122    65     0   123   124    -7.64378    -5.77415     3.76816    10.35433     1.11568
                                                              -437.393    -338.653     221.377     599.625
   91  (pi0)                 2        111    65     0   125   126    -0.88822    -0.83177     0.55012     1.34225     0.13498
                                                              -437.393    -338.653     221.377     599.625
   92  (K~0)                 2       -311    66     0   127   127    -3.98002    -3.31870     2.66593     5.84886     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   128   129    -3.64029    -3.07408     2.05587     5.23679     0.70407
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -1.98051    -2.11297     1.97440     3.50782     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -0.21846    -0.13545     0.02872     0.29390     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    68     0   130   132    -0.42647    -1.23444     0.18269     1.52214     0.76014
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.41250     0.05546     0.35511     0.56464     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -0.49605    -0.10610     0.80144     0.95870     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     0.08066     0.05245     0.54490     0.57066     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   133   134    -0.21346    -0.04699     0.28101     0.38074     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    71     0   135   137     1.90045    -0.72466     3.07794     3.77177     0.78465
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   138   139     1.05568    -0.51015     2.88774     3.11962     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    73     0     0     0     1.07918    -0.62381     1.84155     2.22813     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     3.68836    -0.56715     5.40477     6.56937     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B*0)                 2        513    74     0   140   141    74.18747   -20.80410   107.61864   132.46402     5.32480
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   142   144     6.11168    -2.00144     8.18254    10.40820     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    75     0   145   145    -4.50494    -3.90922    -6.46076     8.80713     0.49767
                                                               -13.490     -11.905     -19.010      26.221
  108  (eta'(958))           2        331    75     0   146   148    -8.99708    -8.13347   -12.50652    17.44796     0.95777
                                                               -13.490     -11.905     -19.010      26.221
  109  K-                    1       -321    75     0     0     0    -5.27653    -4.97304    -7.49177    10.43758     0.49360
                                                               -13.490     -11.905     -19.010      26.221
  110  (D0)                  2        421    75     0   149   151   -16.24153   -14.20654   -23.30113    31.81245     1.86450
                                                               -13.490     -11.905     -19.010      26.221
  111  (f_1(1285))           2      20223    75     0   152   153   -10.12563    -8.61673   -13.85564    19.24521     1.27389
                                                               -13.490     -11.905     -19.010      26.221
  112  pi-                   1       -211    77     0     0     0    -0.48162    -0.48438    -0.86318     1.10956     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0    -1.98144    -2.06234    -2.71335     3.94475     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   154   155    -2.44810    -2.08537    -2.86017     4.30590     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    -1.22883    -1.13009    -1.78310     2.44265     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  116  gamma                 1         22    80     0     0     0    -3.45788    -2.88434    -4.87067     6.63323     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  117  K+                    1        321    81     0     0     0    -8.93366    -4.83525    -6.96386    12.32595     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -0.61482    -0.34052    -0.64860     0.96650     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  p+                    1       2212    83     0     0     0    -7.63177    -3.68083    -5.13686     9.95290     0.93827
                                                             -1715.948    -821.911   -1159.103    2239.707
  120  pi-                   1       -211    83     0     0     0    -0.87680    -0.35479    -0.65433     1.15857     0.13957
                                                             -1715.948    -821.911   -1159.103    2239.707
  121  p~-                   1      -2212    85     0     0     0    -3.67916    -1.52790    -1.73742     4.44632     0.93827
                                                              -224.729     -96.963    -104.288     274.069
  122  pi+                   1        211    85     0     0     0    -0.53764    -0.28382    -0.16178     0.64441     0.13957
                                                              -224.729     -96.963    -104.288     274.069
  123  p~-                   1      -2212    90     0     0     0    -6.33781    -4.83412     3.03705     8.58141     0.93827
                                                             -2548.073   -1933.072    1261.880    3458.768
  124  pi+                   1        211    90     0     0     0    -1.30598    -0.94003     0.73111     1.77292     0.13957
                                                             -2548.073   -1933.072    1261.880    3458.768
  125  gamma                 1         22    91     0     0     0    -0.81164    -0.72376     0.45303     1.17806     0.00000
                                                              -437.394    -338.653     221.377     599.626
  126  gamma                 1         22    91     0     0     0    -0.07658    -0.10801     0.09709     0.16419     0.00000
                                                              -437.394    -338.653     221.377     599.626
  127  (KS0)                 2        310    92     0   156   157    -3.98002    -3.31870     2.66593     5.84886     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0    -1.48527    -0.85224     0.71983     1.86279     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   158   159    -2.15502    -2.22184     1.33604     3.37401     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    96     0     0     0    -0.06414    -0.17375     0.07053     0.24240     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -0.01663    -0.01741     0.09818     0.17234     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   160   161    -0.34570    -1.04328     0.01398     1.10741     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.19507     0.01139     0.22140     0.29529     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.01839    -0.05838     0.05962     0.08545     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi+                   1        211   101     0     0     0     0.92417    -0.24507     1.17682     1.52267     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   101     0     0     0     0.58021    -0.44653     0.93488     1.19563     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   162   163     0.39607    -0.03306     0.96624     1.05347     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.66279    -0.26315     1.85688     1.98910     0.00000
                                                                 0.001      -0.001       0.003       0.003
  139  gamma                 1         22   102     0     0     0     0.39290    -0.24699     1.03087     1.13051     0.00000
                                                                 0.001      -0.001       0.003       0.003
  140  (B0)                  2        511   105     0   164   166    73.11718   -20.47121   106.06844   130.55105     5.27920
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0     1.07029    -0.33289     1.55020     1.91298     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   106     0     0     0     0.64636    -0.24932     0.91656     1.14892     0.00000
                                                                 0.003      -0.001       0.005       0.006
  143  e-                    1         11   106     0     0     0     4.24669    -1.36201     5.65057     7.19850     0.00051
                                                                 0.003      -0.001       0.005       0.006
  144  e+                    1        -11   106     0     0     0     1.21863    -0.39011     1.61541     2.06077     0.00051
                                                                 0.003      -0.001       0.005       0.006
  145  KL0                   1        130   107     0     0     0    -4.50494    -3.90922    -6.46076     8.80713     0.49767
                                                               -13.490     -11.905     -19.010      26.221
  146  pi+                   1        211   108     0     0     0    -0.85900    -0.77263    -1.23438     1.69647     0.13957
                                                               -13.490     -11.905     -19.010      26.221
  147  pi-                   1       -211   108     0     0     0    -2.02525    -1.88159    -2.59835     3.79644     0.13957
                                                               -13.490     -11.905     -19.010      26.221
  148  (eta)                 2        221   108     0   167   169    -6.11284    -5.47925    -8.67379    11.95506     0.54745
                                                               -13.490     -11.905     -19.010      26.221
  149  K-                    1       -321   110     0     0     0    -4.42163    -3.94501    -6.70789     8.96400     0.49360
                                                               -15.138     -13.346     -21.373      29.449
  150  pi+                   1        211   110     0     0     0    -3.41847    -2.52860    -5.18450     6.70659     0.13957
                                                               -15.138     -13.346     -21.373      29.449
  151  (pi0)                 2        111   110     0   170   171    -8.40143    -7.73292   -11.40874    16.14186     0.13498
                                                               -15.138     -13.346     -21.373      29.449
  152  (a_0(1450)+)          2      10211   111     0   172   173    -7.06165    -5.88030    -9.34940    13.14589     0.97890
                                                               -13.490     -11.905     -19.010      26.221
  153  pi-                   1       -211   111     0     0     0    -3.06398    -2.73644    -4.50623     6.09932     0.13957
                                                               -13.490     -11.905     -19.010      26.221
  154  gamma                 1         22   114     0     0     0    -1.66689    -1.43701    -1.87428     2.89075     0.00000
                                                                -0.004      -0.003      -0.004       0.007
  155  gamma                 1         22   114     0     0     0    -0.78121    -0.64836    -0.98588     1.41514     0.00000
                                                                -0.004      -0.003      -0.004       0.007
  156  pi-                   1       -211   127     0     0     0    -0.55832    -0.37108     0.28713     0.74253     0.13957
                                                              -697.787    -581.843     467.398    1025.438
  157  pi+                   1        211   127     0     0     0    -3.42170    -2.94762     2.37880     5.10633     0.13957
                                                              -697.787    -581.843     467.398    1025.438
  158  gamma                 1         22   129     0     0     0    -1.62493    -1.75271     1.04972     2.61042     0.00000
                                                                -0.000      -0.000       0.000       0.001
  159  gamma                 1         22   129     0     0     0    -0.53010    -0.46912     0.28632     0.76358     0.00000
                                                                -0.000      -0.000       0.000       0.001
  160  gamma                 1         22   132     0     0     0    -0.25547    -0.87096    -0.02935     0.90813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0    -0.09023    -0.17232     0.04333     0.19928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   137     0     0     0     0.36036     0.00801     0.77647     0.85606     0.00000
                                                                 0.000      -0.000       0.001       0.001
  163  gamma                 1         22   137     0     0     0     0.03571    -0.04107     0.18977     0.19742     0.00000
                                                                 0.000      -0.000       0.001       0.001
  164  (D_1(H)-)             2     -20413   140     0   174   175    55.82990   -15.41979    79.76007    98.60063     2.38105
                                                                 3.065      -0.858       4.446       5.472
  165  (rho(770)+)           2        213   140     0   176   177     7.23478    -1.72597    10.55951    12.93643     0.72598
                                                                 3.065      -0.858       4.446       5.472
  166  (b_1(1235)0)          2      10113   140     0   178   179    10.05250    -3.32545    15.74887    19.01398     1.18041
                                                                 3.065      -0.858       4.446       5.472
  167  (pi0)                 2        111   148     0   180   181    -1.18997    -1.09525    -1.64119     2.30810     0.13498
                                                               -13.490     -11.905     -19.010      26.221
  168  (pi0)                 2        111   148     0   182   183    -2.42493    -2.32262    -3.68265     4.98548     0.13498
                                                               -13.490     -11.905     -19.010      26.221
  169  (pi0)                 2        111   148     0   184   185    -2.49794    -2.06138    -3.34996     4.66148     0.13498
                                                               -13.490     -11.905     -19.010      26.221
  170  gamma                 1         22   151     0     0     0    -0.63713    -0.56149    -0.89182     1.23148     0.00000
                                                               -15.138     -13.346     -21.374      29.449
  171  gamma                 1         22   151     0     0     0    -7.76430    -7.17143   -10.51692    14.91038     0.00000
                                                               -15.138     -13.346     -21.374      29.449
  172  (eta)                 2        221   152     0   186   188    -3.44352    -2.79281    -4.14666     6.09526     0.54745
                                                               -13.490     -11.905     -19.010      26.221
  173  pi+                   1        211   152     0     0     0    -3.61813    -3.08749    -5.20274     7.05063     0.13957
                                                               -13.490     -11.905     -19.010      26.221
  174  (D*(2010)-)           2       -413   164     0   189   190    46.53051   -13.01868    66.07897    81.88434     2.01000
                                                                 3.065      -0.858       4.446       5.472
  175  (pi0)                 2        111   164     0   191   192     9.29939    -2.40111    13.68110    16.71630     0.13498
                                                                 3.065      -0.858       4.446       5.472
  176  pi+                   1        211   165     0     0     0     5.56066    -1.06658     8.20829     9.97266     0.13957
                                                                 3.065      -0.858       4.446       5.472
  177  (pi0)                 2        111   165     0   193   194     1.67412    -0.65939     2.35122     2.96377     0.13498
                                                                 3.065      -0.858       4.446       5.472
  178  (omega(782))          2        223   166     0   195   197     9.26630    -2.89440    14.59326    17.54512     0.79125
                                                                 3.065      -0.858       4.446       5.472
  179  (pi0)                 2        111   166     0   198   199     0.78620    -0.43105     1.15560     1.46886     0.13498
                                                                 3.065      -0.858       4.446       5.472
  180  gamma                 1         22   167     0     0     0    -1.12206    -1.05928    -1.53066     2.17348     0.00000
                                                               -13.491     -11.905     -19.010      26.222
  181  gamma                 1         22   167     0     0     0    -0.06791    -0.03597    -0.11053     0.13462     0.00000
                                                               -13.491     -11.905     -19.010      26.222
  182  gamma                 1         22   168     0     0     0    -2.38990    -2.27609    -3.59445     4.87978     0.00000
                                                               -13.491     -11.905     -19.010      26.222
  183  gamma                 1         22   168     0     0     0    -0.03503    -0.04653    -0.08820     0.10569     0.00000
                                                               -13.491     -11.905     -19.010      26.222
  184  gamma                 1         22   169     0     0     0    -0.40189    -0.33736    -0.47340     0.70671     0.00000
                                                               -13.491     -11.905     -19.010      26.222
  185  gamma                 1         22   169     0     0     0    -2.09604    -1.72402    -2.87656     3.95477     0.00000
                                                               -13.491     -11.905     -19.010      26.222
  186  pi-                   1       -211   172     0     0     0    -0.75817    -0.66353    -0.85171     1.32664     0.13957
                                                               -13.490     -11.905     -19.010      26.221
  187  pi+                   1        211   172     0     0     0    -0.65561    -0.63205    -0.89141     1.28196     0.13957
                                                               -13.490     -11.905     -19.010      26.221
  188  (pi0)                 2        111   172     0   200   201    -2.02974    -1.49722    -2.40354     3.48666     0.13498
                                                               -13.490     -11.905     -19.010      26.221
  189  (D-)                  2       -411   174     0   202   204    43.26960   -12.13014    61.50879    76.19859     1.86930
                                                                 3.065      -0.858       4.446       5.472
  190  (pi0)                 2        111   174     0   205   206     3.26091    -0.88854     4.57018     5.68575     0.13498
                                                                 3.065      -0.858       4.446       5.472
  191  gamma                 1         22   175     0     0     0     0.98013    -0.29487     1.47493     1.79528     0.00000
                                                                 3.066      -0.858       4.448       5.475
  192  gamma                 1         22   175     0     0     0     8.31926    -2.10624    12.20616    14.92101     0.00000
                                                                 3.066      -0.858       4.448       5.475
  193  gamma                 1         22   177     0     0     0     0.38144    -0.12087     0.44472     0.59823     0.00000
                                                                 3.066      -0.858       4.447       5.474
  194  gamma                 1         22   177     0     0     0     1.29269    -0.53851     1.90650     2.36554     0.00000
                                                                 3.066      -0.858       4.447       5.474
  195  pi+                   1        211   178     0     0     0     1.51093    -0.31737     2.30725     2.77966     0.13957
                                                                 3.065      -0.858       4.446       5.472
  196  pi-                   1       -211   178     0     0     0     1.24013    -0.41342     1.73286     2.17511     0.13957
                                                                 3.065      -0.858       4.446       5.472
  197  (pi0)                 2        111   178     0   207   208     6.51524    -2.16361    10.55315    12.59034     0.13498
                                                                 3.065      -0.858       4.446       5.472
  198  gamma                 1         22   179     0     0     0     0.36616    -0.12465     0.49074     0.62485     0.00000
                                                                 3.065      -0.858       4.446       5.473
  199  gamma                 1         22   179     0     0     0     0.42005    -0.30640     0.66486     0.84402     0.00000
                                                                 3.065      -0.858       4.446       5.473
  200  gamma                 1         22   188     0     0     0    -0.26075    -0.18441    -0.24540     0.40276     0.00000
                                                               -13.490     -11.905     -19.010      26.222
  201  gamma                 1         22   188     0     0     0    -1.76900    -1.31281    -2.15814     3.08389     0.00000
                                                               -13.490     -11.905     -19.010      26.222
  202  e-                    1         11   189     0     0     0    17.52988    -5.02428    25.25369    31.14946     0.00051
                                                                17.280      -4.843      24.653      30.505
  203  nu_e~                 1        -12   189     0     0     0     9.77131    -2.78187    12.78522    16.33031     0.00000
                                                                17.280      -4.843      24.653      30.505
  204  (K0)                  2        311   189     0   209   209    15.96841    -4.32400    23.46989    28.71881     0.49767
                                                                17.280      -4.843      24.653      30.505
  205  gamma                 1         22   190     0     0     0     0.54976    -0.12715     0.68861     0.89028     0.00000
                                                                 3.065      -0.858       4.446       5.473
  206  gamma                 1         22   190     0     0     0     2.71114    -0.76139     3.88156     4.79547     0.00000
                                                                 3.065      -0.858       4.446       5.473
  207  gamma                 1         22   197     0     0     0     5.06166    -1.62343     8.19633     9.76913     0.00000
                                                                 3.067      -0.859       4.450       5.477
  208  gamma                 1         22   197     0     0     0     1.45357    -0.54018     2.35682     2.82122     0.00000
                                                                 3.067      -0.859       4.450       5.477
  209  (KS0)                 2        310   204     0   210   211    15.96841    -4.32400    23.46989    28.71881     0.49767
                                                                17.280      -4.843      24.653      30.505
  210  pi+                   1        211   209     0     0     0     8.71577    -2.25829    13.08333    15.88262     0.13957
                                                               541.822    -146.881     795.610     973.882
  211  pi-                   1       -211   209     0     0     0     7.25264    -2.06571    10.38656    12.83620     0.13957
                                                               541.822    -146.881     795.610     973.882
 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   244.84783   244.84783     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11387   250.11387     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.04630     0.04630     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00013     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0    23.62014   -26.06386     5.38793    35.58478     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.04706   -37.16867  -106.13286   114.79056     0.10566
    9  H_10                  1         25     3     4     0     0    -0.57307    63.23253    95.47889   344.58656   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.750156D-06  0.196146D-06  0.244848D+03  0.244848D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.675176D-07  0.182871D-06 -0.250114D+03  0.250114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.236201D+02 -0.260639D+02  0.538793D+01  0.355846D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.230471D+02 -0.371687D+02 -0.106133D+03  0.114791D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.573072D+00  0.632325D+02  0.954789D+02  0.344587D+03  0.325000D+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     0.04630     0.04630     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00013     0.00013     0.00000
    3  mu-                   1         13     0     0     0     0    23.62014   -26.06386     5.38793    35.58478     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.04706   -37.16867  -106.13286   114.79056     0.10566
    5  H_10                  1         25     0     0     0     0    -0.57307    63.23253    95.47889   344.58656   325.00000



                            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      0.04630      0.04630      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00013      0.00013      0.00000
    3  mu-                1        13    0           0           0     23.62014    -26.06386      5.38793     35.58478      0.10566
    4  mu+                1       -13    0           0           0    -23.04706    -37.16867   -106.13286    114.79056      0.10566
    5  h0                 1        25    0           0           0     -0.57307     63.23253     95.47889    344.58656    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -5.21987    495.00834    494.98081
 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   244.84783   244.84783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11387   250.11387     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.04630     0.04630     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.62014   -26.06386     5.38793    35.58478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.04706   -37.16867  -106.13286   114.79056     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.57307    63.23253    95.47889   344.58656   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.04630     0.04630     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    23.62014   -26.06386     5.38793    35.58478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -23.04706   -37.16867  -106.13286   114.79056     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.57307    63.23253    95.47889   344.58656   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     0.57307   -63.23253  -100.74493   150.37534    92.00282
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    23.62014   -26.06386     5.38793    35.58478     0.10591
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -23.04706   -37.16867  -106.13286   114.79056     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    23.61997   -26.06365     5.38789    35.58451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00017    -0.00021     0.00004     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    91.58500    70.59385   -83.75181   142.85906     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -92.15807    -7.36132   179.23071   201.72750     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.57307    63.23253    95.47889   344.58656   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    86.32560    69.95084   -73.85565   153.16206    75.22453
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -86.89867    -6.71830   169.33455   191.42450    19.30381
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     8.42974    39.26555    -8.26996    41.50475     6.43493
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    77.89586    30.68529   -65.58570   111.65731    34.00763
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -86.69540    -7.01284   169.53503   191.01430    13.38158
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    53    53    -0.20327     0.29454    -0.20048     0.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45     7.69984    38.61875    -7.83379    40.43641     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     0.72990     0.64680    -0.43617     1.06834     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    64.12649    11.57721   -54.06328    84.92405     6.55880
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    13.76937    19.10808   -11.52242    26.73326     5.21408
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40   -85.37473    -6.57822   167.84624   188.82683    12.29193
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54    -1.32067    -0.43463     1.68878     2.18748     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    50    50    12.55383     0.33328    -9.08649    15.50078     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42    51.57266    11.24393   -44.97679    69.42328     3.24260
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44    12.12594    17.16617    -8.73535    22.95972     3.02099
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47     1.64343     1.94191    -2.78706     3.77354     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56   -74.39032    -9.39490   144.08322   162.49676     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    55    55   -10.98441     2.81668    23.76303    26.33007     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52    24.06397     4.08959   -19.26551    31.09597     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    27.50869     7.15434   -25.71128    38.32731     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49     3.15921     6.62921    -3.81262     8.27425     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48     8.96673    10.53696    -4.92273    14.68547     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57     7.69984    38.61875    -7.83379    40.43641     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57     0.72990     0.64680    -0.43617     1.06834     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    57    57     1.64343     1.94191    -2.78706     3.77354     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    57    57     8.96673    10.53696    -4.92273    14.68547     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    57    57     3.15921     6.62921    -3.81262     8.27425     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    57    57    12.55383     0.33328    -9.08649    15.50078     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    57    57    27.50869     7.15434   -25.71128    38.32731     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    57    57    24.06397     4.08959   -19.26551    31.09597     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    28     0    57    57    -0.20327     0.29454    -0.20048     0.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57    -1.32067    -0.43463     1.68878     2.18748     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    57    57   -10.98441     2.81668    23.76303    26.33007     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57   -74.39032    -9.39490   144.08322   162.49676     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    85    -0.57307    63.23253    95.47889   344.58656   325.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    86    87     6.86454    34.56702    -7.27624    36.37717     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    57     0    88    89     1.49708     3.83082    -1.66943     4.59290     1.17953
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    90    92     0.86752     1.39322    -0.38002     1.85628     0.77955
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    57     0    93    94     1.84618     2.85520    -2.20411     4.12886     0.79301
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    57     0    95    96     2.62366     3.15371    -1.53843     4.53327     1.16376
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0    97    98     0.32125     0.61859    -0.15225     0.72613     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    57     0    99    99     3.43277     4.24934    -2.45868     6.01112     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    57     0   100   100     0.76854     1.05582    -0.77824     1.59960     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    57     0   101   102     3.40518     5.12418    -2.47681     6.78128     1.41376
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma-)              2       3112    57     0   103   104     4.22947     1.20812    -3.06083     5.49095     1.19744
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~+)             2      -3112    57     0   105   106     2.70251     0.38382    -2.56180     3.93034     1.19744
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    57     0   107   108     3.28268     0.72871    -3.37709     4.89810     1.13121
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0     5.34974     1.41259    -4.02855     6.84572     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0   109   110     4.10833     0.83142    -4.21967     5.94924     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    57     0   111   112    11.86307     1.69084    -9.55508    15.37694     1.24885
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)-)          2     -20213    57     0   113   114    15.84957     3.13864   -13.31335    20.97706     1.31602
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0   115   116     5.99658     1.47243    -6.08471     8.70350     0.77472
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    57     0   117   118     8.09935     2.08868    -6.00525    10.33066     0.83512
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     1.20427    -0.38367    -0.84898     1.52896     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    57     0   119   120    -0.07392    -0.24462     0.19819     0.83379     0.76852
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    57     0   121   122     0.33801     0.50409    -0.39897     1.25140     1.01905
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    57     0   123   124     0.60668     0.39082     0.13021     1.36311     1.14904
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   125   127     0.03553     0.13784    -0.53180     0.96115     0.78786
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    57     0   128   129    -1.51990     0.10647     4.25370     4.71148     1.33515
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    57     0   130   131    -4.20970     0.83521     7.97843     9.17272     1.43678
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)0)          2        115    57     0   132   133    -7.25189     0.79342    14.57230    16.35134     1.33980
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    57     0   134   135    -5.34980    -0.60684    11.34115    12.58451     0.87150
                                                                 0.000       0.000       0.000       0.000
   85  (B*_s0)               2        533    57     0   136   137   -67.46037    -8.10333   129.92522   146.71900     5.41630
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    58     0   138   140     6.78823    34.39787    -7.24002    36.18809     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.07631     0.16916    -0.03622     0.18907     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    59     0   141   142     0.63207     2.06631    -1.06332     2.53200     0.78179
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   143   144     0.86501     1.76451    -0.60611     2.06090     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.19998     0.19491     0.05342     0.31672     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.16378     0.06772    -0.12046     0.25573     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   145   146     0.50376     1.13059    -0.31299     1.28382     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.87136     1.19179    -1.38707     2.03054     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   147   148     0.97482     1.66340    -0.81704     2.09833     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    62     0   149   151     1.82572     1.90109    -0.77159     2.85599     0.78353
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     0.79794     1.25262    -0.76685     1.67729     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0     0.15996     0.37886    -0.02984     0.41232     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    63     0     0     0     0.16129     0.23974    -0.12241     0.31380     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  KL0                   1        130    64     0     0     0     3.43277     4.24934    -2.45868     6.01112     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    65     0     0     0     0.76854     1.05582    -0.77824     1.59960     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     1.10632     2.84060    -0.94618     3.19494     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     2.29886     2.28358    -1.53063     3.58634     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    67     0     0     0     3.04071     1.00040    -2.38344     4.10004     0.93957
                                                               264.898      75.666    -191.704     343.906
  104  pi-                   1       -211    67     0     0     0     1.18876     0.20772    -0.67739     1.39091     0.13957
                                                               264.898      75.666    -191.704     343.906
  105  n~0                   1      -2112    68     0     0     0     2.28204     0.22556    -1.92180     3.13603     0.93957
                                                               115.516      16.406    -109.501     167.998
  106  pi+                   1        211    68     0     0     0     0.42046     0.15827    -0.64000     0.79430     0.13957
                                                               115.516      16.406    -109.501     167.998
  107  (omega(782))          2        223    69     0   152   154     2.17463     0.23413    -2.33021     3.28943     0.77887
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     1.10804     0.49458    -1.04688     1.60867     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.84201     0.18617    -0.79502     1.17290     0.00000
                                                                 0.000       0.000      -0.000       0.001
  110  gamma                 1         22    71     0     0     0     3.26631     0.64526    -3.42466     4.77634     0.00000
                                                                 0.000       0.000      -0.000       0.001
  111  (omega(782))          2        223    72     0   155   157     5.21326     0.67077    -4.44013     6.92464     0.77970
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   158   159     6.64980     1.02007    -5.11495     8.45230     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    73     0   160   161     7.69311     1.46310    -6.67055    10.32435     0.87827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   162   163     8.15646     1.67554    -6.64280    10.65271     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     2.64099     0.47581    -3.08873     4.09402     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   164   165     3.35559     0.99662    -2.99598     4.60949     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     5.00525     1.65055    -3.95384     6.59008     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   166   168     3.09410     0.43813    -2.05141     3.74058     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0     0.20306    -0.05351     0.35773     0.43766     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   169   170    -0.27698    -0.19111    -0.15954     0.39613     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    78     0   171   172    -0.07573     0.04895    -0.20548     0.59165     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     0.41375     0.45514    -0.19350     0.65974     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     0.04137    -0.01045     0.53124     0.55093     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   173   174     0.56531     0.40127    -0.40103     0.81218     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.05062     0.14036    -0.23652     0.31255     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.13878     0.23040    -0.14699     0.33679     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   175   176    -0.05263    -0.23291    -0.14829     0.31181     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    81     0   177   179    -0.47372    -0.15836     2.14685     2.34021     0.78620
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -1.04618     0.26483     2.10684     2.37127     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    82     0   180   181    -1.20342     0.15007     2.75765     3.10781     0.76361
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -3.00628     0.68514     5.22078     6.06491     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    83     0   182   183    -6.81381     0.46202    13.43205    15.07850     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   184   185    -0.43807     0.33140     1.14025     1.27284     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    84     0   186   186    -4.13700    -0.29644     9.11609    10.02763     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0    -1.21280    -0.31040     2.22506     2.55687     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (B_s0)                2        531    85     0   187   189   -67.36483    -8.06700   129.74872   146.51504     5.36930
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    85     0     0     0    -0.09554    -0.03632     0.17650     0.20396     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (D-)                  2       -411    86     0   190   192     2.17712    12.01135    -2.50641    12.60114     1.86930
                                                                 0.006       0.031      -0.007       0.033
  139  (K_1(1270)~0)         2     -10313    86     0   193   194     2.32831    10.94711    -2.54369    11.54977     1.29093
                                                                 0.006       0.031      -0.007       0.033
  140  (D*(2010)0)           2        423    86     0   195   196     2.28280    11.43940    -2.18993    12.03718     2.00670
                                                                 0.006       0.031      -0.007       0.033
  141  pi+                   1        211    88     0     0     0     0.50186     0.60174    -0.55551     0.97058     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   197   198     0.13021     1.46457    -0.50781     1.56142     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.59509     1.12237    -0.44399     1.34572     0.00000
                                                                 0.000       0.001      -0.000       0.001
  144  gamma                 1         22    89     0     0     0     0.26992     0.64214    -0.16213     0.71518     0.00000
                                                                 0.000       0.001      -0.000       0.001
  145  gamma                 1         22    92     0     0     0     0.44458     0.87687    -0.27213     1.02010     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22    92     0     0     0     0.05917     0.25373    -0.04086     0.26372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0     0.00759     0.04343    -0.03336     0.05529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    94     0     0     0     0.96723     1.61997    -0.78368     2.04304     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi-                   1       -211    95     0     0     0     0.60550     0.41603    -0.27356     0.79626     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0     1.11569     1.14259    -0.30756     1.63229     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   199   200     0.10453     0.34247    -0.19047     0.42744     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   107     0     0     0     0.82714     0.30884    -0.90146     1.26951     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   107     0     0     0     0.43976    -0.10088    -0.71560     0.85739     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   107     0   201   202     0.90774     0.02617    -0.71316     1.16253     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   111     0     0     0     3.92814     0.45760    -3.23798     5.11309     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   111     0     0     0     0.63464     0.21682    -0.52628     0.86385     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   111     0   203   204     0.65048    -0.00365    -0.67586     0.94771     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0     2.75318     0.41948    -2.03412     3.44871     0.00000
                                                                 0.002       0.000      -0.002       0.003
  159  gamma                 1         22   112     0     0     0     3.89663     0.60059    -3.08083     5.00359     0.00000
                                                                 0.002       0.000      -0.002       0.003
  160  pi-                   1       -211   113     0     0     0     7.01071     1.18009    -6.22894     9.45314     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   113     0   205   206     0.68241     0.28302    -0.44160     0.87121     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     4.76679     1.04559    -3.91047     6.25359     0.00000
                                                                 0.002       0.000      -0.002       0.003
  163  gamma                 1         22   114     0     0     0     3.38967     0.62995    -2.73233     4.39913     0.00000
                                                                 0.002       0.000      -0.002       0.003
  164  gamma                 1         22   116     0     0     0     1.33255     0.35177    -1.11280     1.77137     0.00000
                                                                 0.004       0.001      -0.003       0.005
  165  gamma                 1         22   116     0     0     0     2.02304     0.64486    -1.88318     2.83812     0.00000
                                                                 0.004       0.001      -0.003       0.005
  166  gamma                 1         22   118     0     0     0     1.96678     0.31776    -1.36916     2.41740     0.00000
                                                                 0.002       0.000      -0.001       0.002
  167  e-                    1         11   118     0     0     0     0.06046     0.00640    -0.03709     0.07122     0.00051
                                                                 0.002       0.000      -0.001       0.002
  168  e+                    1        -11   118     0     0     0     1.06686     0.11397    -0.64517     1.25197     0.00051
                                                                 0.002       0.000      -0.001       0.002
  169  gamma                 1         22   120     0     0     0    -0.16301    -0.03102    -0.07819     0.18343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.11397    -0.16010    -0.08136     0.21270     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0    -0.12337    -0.14530    -0.31157     0.36525     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   121     0     0     0     0.04764     0.19425     0.10609     0.22640     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0     0.10620     0.06033    -0.01695     0.12331     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   124     0     0     0     0.45911     0.34094    -0.38408     0.68887     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.03992    -0.24026    -0.16136     0.29216     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   127     0     0     0    -0.01271     0.00735     0.01307     0.01965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  pi+                   1        211   128     0     0     0    -0.23999     0.06258     0.60193     0.66582     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.03147     0.12016     0.56214     0.59238     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   207   208    -0.26521    -0.34110     0.98278     1.08202     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0    -1.16860     0.31185     2.19805     2.50884     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   130     0   209   210    -0.03482    -0.16178     0.55960     0.59896     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0    -6.36343     0.29477    12.43477    13.97153     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.45038     0.16725     0.99727     1.10697     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   133     0     0     0    -0.39765     0.23764     0.94973     1.05668     0.00000
                                                                -0.000       0.000       0.000       0.001
  185  gamma                 1         22   133     0     0     0    -0.04042     0.09376     0.19052     0.21615     0.00000
                                                                -0.000       0.000       0.000       0.001
  186  (KS0)                 2        310   134     0   211   212    -4.13700    -0.29644     9.11609    10.02763     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  (D*_s+)               2        433   136     0   213   214   -50.04517    -7.05502    99.32398   111.46303     2.11240
                                                               -12.331      -1.477      23.750      26.819
  188  (rho(770)-)           2       -213   136     0   215   216   -12.33353    -0.31509    21.87020    25.12499     0.86286
                                                               -12.331      -1.477      23.750      26.819
  189  (pi0)                 2        111   136     0   217   218    -4.98614    -0.69690     8.55454     9.92702     0.13498
                                                               -12.331      -1.477      23.750      26.819
  190  mu-                   1         13   138     0     0     0     1.05174     5.10705    -0.44657     5.23438     0.10566
                                                                 0.219       1.205      -0.251       1.264
  191  nu_mu~                1        -14   138     0     0     0    -0.07147     1.33533    -0.59901     1.46528     0.00000
                                                                 0.219       1.205      -0.251       1.264
  192  (K0)                  2        311   138     0   219   219     1.19685     5.56897    -1.46083     5.90149     0.49767
                                                                 0.219       1.205      -0.251       1.264
  193  (K~0)                 2       -311   139     0   220   220     0.54333     3.33833    -0.79911     3.51083     0.49767
                                                                 0.006       0.031      -0.007       0.033
  194  (rho(770)0)           2        113   139     0   221   222     1.78498     7.60878    -1.74458     8.03894     0.70803
                                                                 0.006       0.031      -0.007       0.033
  195  (D0)                  2        421   140     0   223   224     2.18662    10.80345    -2.06548    11.36830     1.86450
                                                                 0.006       0.031      -0.007       0.033
  196  (pi0)                 2        111   140     0   225   226     0.09619     0.63596    -0.12445     0.66888     0.13498
                                                                 0.006       0.031      -0.007       0.033
  197  gamma                 1         22   142     0     0     0     0.09509     0.53749    -0.14074     0.56369     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   142     0     0     0     0.03512     0.92708    -0.36708     0.99773     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   151     0     0     0     0.00629     0.05639    -0.09429     0.11004     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   151     0     0     0     0.09824     0.28608    -0.09618     0.31740     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   154     0     0     0     0.13533     0.05265    -0.11562     0.18562     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   154     0     0     0     0.77241    -0.02648    -0.59754     0.97691     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   157     0     0     0     0.18334    -0.01844    -0.28013     0.33530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   157     0     0     0     0.46714     0.01479    -0.39574     0.61241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   161     0     0     0     0.42828     0.24661    -0.28499     0.57049     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   161     0     0     0     0.25413     0.03641    -0.15661     0.30072     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   179     0     0     0    -0.25743    -0.27128     0.89202     0.96724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   179     0     0     0    -0.00778    -0.06982     0.09076     0.11477     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   181     0     0     0    -0.06411    -0.01921     0.14935     0.16366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   181     0     0     0     0.02929    -0.14258     0.41025     0.43530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  pi-                   1       -211   186     0     0     0    -1.82221    -0.33502     4.03239     4.43985     0.13957
                                                              -101.703      -7.288     224.108     246.517
  212  pi+                   1        211   186     0     0     0    -2.31480     0.03858     5.08370     5.58778     0.13957
                                                              -101.703      -7.288     224.108     246.517
  213  (D_s+)                2        431   187     0   227   229   -44.40107    -6.34726    88.25331    99.01649     1.96850
                                                               -12.331      -1.477      23.750      26.819
  214  gamma                 1         22   187     0     0     0    -5.64409    -0.70776    11.07067    12.44654     0.00000
                                                               -12.331      -1.477      23.750      26.819
  215  pi-                   1       -211   188     0     0     0   -10.76597    -0.39442    19.51216    22.28914     0.13957
                                                               -12.331      -1.477      23.750      26.819
  216  (pi0)                 2        111   188     0   230   231    -1.56755     0.07933     2.35804     2.83586     0.13498
                                                               -12.331      -1.477      23.750      26.819
  217  gamma                 1         22   189     0     0     0    -3.65869    -0.53107     6.39134     7.38358     0.00000
                                                               -12.334      -1.477      23.755      26.825
  218  gamma                 1         22   189     0     0     0    -1.32745    -0.16583     2.16321     2.54344     0.00000
                                                               -12.334      -1.477      23.755      26.825
  219  (KS0)                 2        310   192     0   232   233     1.19685     5.56897    -1.46083     5.90149     0.49767
                                                                 0.219       1.205      -0.251       1.264
  220  (KS0)                 2        310   193     0   234   235     0.54333     3.33833    -0.79911     3.51083     0.49767
                                                                 0.006       0.031      -0.007       0.033
  221  pi-                   1       -211   194     0     0     0     0.72177     3.02910    -0.37162     3.13910     0.13957
                                                                 0.006       0.031      -0.007       0.033
  222  pi+                   1        211   194     0     0     0     1.06321     4.57968    -1.37296     4.89983     0.13957
                                                                 0.006       0.031      -0.007       0.033
  223  (K~0)                 2       -311   195     0   236   236    -0.11299     2.93719    -0.62728     3.04648     0.49767
                                                                 0.129       0.638      -0.123       0.671
  224  (pi0)                 2        111   195     0   237   238     2.29961     7.86625    -1.43820     8.32183     0.13498
                                                                 0.129       0.638      -0.123       0.671
  225  gamma                 1         22   196     0     0     0     0.06750     0.61498    -0.10250     0.62711     0.00000
                                                                 0.006       0.031      -0.007       0.033
  226  gamma                 1         22   196     0     0     0     0.02869     0.02098    -0.02195     0.04177     0.00000
                                                                 0.006       0.031      -0.007       0.033
  227  pi+                   1        211   213     0     0     0   -15.68635    -2.69404    30.22865    34.16299     0.13957
                                                               -17.349      -2.194      33.724      38.009
  228  pi-                   1       -211   213     0     0     0    -8.87578    -1.37581    18.02927    20.14314     0.13957
                                                               -17.349      -2.194      33.724      38.009
  229  (rho(770)+)           2        213   213     0   239   240   -19.83895    -2.27742    39.99540    44.71036     0.78328
                                                               -17.349      -2.194      33.724      38.009
  230  gamma                 1         22   216     0     0     0    -0.08414    -0.01911     0.16832     0.18915     0.00000
                                                               -12.331      -1.477      23.751      26.820
  231  gamma                 1         22   216     0     0     0    -1.48341     0.09844     2.18972     2.64671     0.00000
                                                               -12.331      -1.477      23.751      26.820
  232  pi+                   1        211   219     0     0     0     0.06600     0.64604    -0.14422     0.67971     0.13957
                                                                28.813     134.256     -35.153     142.260
  233  pi-                   1       -211   219     0     0     0     1.13085     4.92293    -1.31661     5.22178     0.13957
                                                                28.813     134.256     -35.153     142.260
  234  pi-                   1       -211   220     0     0     0     0.30859     1.04344    -0.12921     1.10462     0.13957
                                                                11.427      70.204     -16.804      73.832
  235  pi+                   1        211   220     0     0     0     0.23474     2.29488    -0.66989     2.40621     0.13957
                                                                11.427      70.204     -16.804      73.832
  236  KL0                   1        130   223     0     0     0    -0.11299     2.93719    -0.62728     3.04648     0.49767
                                                                 0.129       0.638      -0.123       0.671
  237  gamma                 1         22   224     0     0     0     0.09943     0.25429    -0.05034     0.27763     0.00000
                                                                 0.130       0.642      -0.123       0.676
  238  gamma                 1         22   224     0     0     0     2.20018     7.61197    -1.38786     8.04419     0.00000
                                                                 0.130       0.642      -0.123       0.676
  239  pi+                   1        211   229     0     0     0   -11.92672    -1.12927    24.58281    27.34695     0.13957
                                                               -17.349      -2.194      33.724      38.009
  240  (pi0)                 2        111   229     0   241   242    -7.91223    -1.14815    15.41259    17.36340     0.13498
                                                               -17.349      -2.194      33.724      38.009
  241  gamma                 1         22   240     0     0     0    -5.55866    -0.86539    10.79900    12.17645     0.00000
                                                               -17.350      -2.194      33.725      38.011
  242  gamma                 1         22   240     0     0     0    -2.35357    -0.28276     4.61359     5.18695     0.00000
                                                               -17.350      -2.194      33.725      38.011
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16013   250.16013     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.50731   249.50731     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   -18.37709    10.19407    55.19753    59.06280     0.10566
    8  mu+                   1        -13     3     4     0     0   -92.01449    13.88541    -8.18587    93.41569     0.10566
    9  H_10                  1         25     3     4     0     0   110.39158   -24.07947   -46.35884   347.18909   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.225378D-11  0.203102D-11  0.250160D+03  0.250160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.482657D-25 -0.438228D-25 -0.249507D+03  0.249507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.183771D+02  0.101941D+02  0.551975D+02  0.590627D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.920145D+02  0.138854D+02 -0.818587D+01  0.934156D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110392D+03 -0.240795D+02 -0.463588D+02  0.347189D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -18.37709    10.19407    55.19753    59.06280     0.10566
    4  mu+                   1        -13     0     0     0     0   -92.01449    13.88541    -8.18587    93.41569     0.10566
    5  H_10                  1         25     0     0     0     0   110.39158   -24.07947   -46.35884   347.18909   325.00000



                            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    -18.37709     10.19407     55.19753     59.06280      0.10566
    4  mu+                1       -13    0           0           0    -92.01449     13.88541     -8.18587     93.41569      0.10566
    5  h0                 1        25    0           0           0    110.39158    -24.07947    -46.35884    347.18909    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.65282    499.66759    499.66716
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16013   250.16013     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.50731   249.50731     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   -18.37709    10.19407    55.19753    59.06280     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -92.01449    13.88541    -8.18587    93.41569     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   110.39158   -24.07947   -46.35884   347.18909   325.00000
                                                                 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   -18.37709    10.19407    55.19753    59.06280     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -92.01449    13.88541    -8.18587    93.41569     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   110.39158   -24.07947   -46.35884   347.18909   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -110.39158    24.07947    47.01165   152.47850    90.95863
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.37709    10.19407    55.19753    59.06280     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -92.01450    13.88541    -8.18587    93.41570     0.10813
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -91.71549    13.84102    -8.15824    93.11215     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.29900     0.04439    -0.02763     0.30354     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    49.49221  -108.37970  -155.76439   196.16632     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    60.89937    84.30022   109.40556   151.02277     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   110.39158   -24.07947   -46.35884   347.18909   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    42.58110   -92.20460  -132.57358   168.34146    21.17207
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    67.81048    68.12512    86.21474   178.84763   123.75055
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    41.70594   -92.55418  -131.93822   167.20489    15.62434
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    59    59     0.87516     0.34959    -0.63536     1.13657     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    79.39190    26.89926    66.09863   117.10360    48.14127
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -11.58141    41.22586    20.11611    61.74403    39.67324
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    57    57    35.22635   -85.74418  -124.05020   154.93371     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    58    58     6.47959    -6.81000    -7.88801    12.27118     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    53.45440    34.74718    45.47834    80.99148    20.65434
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    25.93750    -7.84792    20.62029    36.11212    12.02270
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     5.41452     8.99146    -5.07907    12.45995     4.39204
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   -16.99593    32.23440    25.19518    49.28408    21.59178
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    43    44    47.39703    36.64429    40.55831    72.63273     6.42300
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    46     6.05737    -1.89711     4.92003     8.35875     2.31761
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    67    67    12.35690    -9.64373     9.73954    18.45409     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    48    13.58060     1.79581    10.88075    17.65804     2.39957
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    60    60     3.78225     3.30749    -4.05853     6.45883     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    61    61     1.63227     5.68397    -1.02054     6.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    50     1.25313     4.76608    -2.10645     5.79050     2.19246
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    52   -18.24906    27.46832    27.30163    43.49358     7.66650
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    63    63    39.73505    28.99435    33.59900    59.76186     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    64    64     7.66198     7.64993     6.95931    12.87088     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    36     0    65    65     0.91639    -1.17550     1.45193     2.10679     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    36     0    66    66     5.14098    -0.72161     3.46810     6.25196     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    68    68     5.74193     0.47743     5.91386     8.27172     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    69    69     7.83867     1.31838     4.96689     9.38631     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    41     0    72    72    -0.27086     1.85791    -1.40059     2.39517     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    41     0    62    62     1.52399     2.90817    -0.70586     3.39533     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    70    70     0.18327     0.09732     0.26019     0.33280     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    53    54   -18.43233    27.37100    27.04144    43.16077     6.53379
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    52     0    73    73    -0.37479     1.52312     0.73001     1.73011     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    52     0    55    56   -18.05753    25.84788    26.31144    41.43066     5.47913
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    54     0    71    71   -13.60246    19.89886    22.20936    32.81002     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    54     0    74    74    -4.45507     5.94902     4.10207     8.62065     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (b)                   2          5    29     0    75    75    35.22635   -85.74418  -124.05020   154.93371     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    30     0    75    75     6.47959    -6.81000    -7.88801    12.27118     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    26     0    75    75     0.87516     0.34959    -0.63536     1.13657     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    75    75     3.78225     3.30749    -4.05853     6.45883     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    75    75     1.63227     5.68397    -1.02054     6.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    50     0    75    75     1.52399     2.90817    -0.70586     3.39533     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    43     0    87    87    39.73505    28.99435    33.59900    59.76186     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    87    87     7.66198     7.64993     6.95931    12.87088     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (u)                   2          2    45     0    87    87     0.91639    -1.17550     1.45193     2.10679     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (u~)                  2         -2    46     0    93    93     5.14098    -0.72161     3.46810     6.25196     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    37     0    93    93    12.35690    -9.64373     9.73954    18.45409     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    47     0    93    93     5.74193     0.47743     5.91386     8.27172     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (s~)                  2         -3    48     0   100   100     7.83867     1.31838     4.96689     9.38631     0.50000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    51     0   100   100     0.18327     0.09732     0.26019     0.33280     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (c)                   2          4    55     0   100   100   -13.60246    19.89886    22.20936    32.81002     1.50000
                                                                 0.000       0.000       0.000       0.000
   72  (s)                   2          3    49     0   108   108    -0.27086     1.85791    -1.40059     2.39517     0.50000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    53     0   108   108    -0.37479     1.52312     0.73001     1.73011     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (c~)                  2         -4    56     0   108   108    -4.45507     5.94902     4.10207     8.62065     1.50000
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    57    62    76    86    49.51961   -80.30496  -138.35851   184.19674    76.70909
                                                                 0.000       0.000       0.000       0.000
   76  (B*~0)                2       -513    75     0   114   115    33.81188   -81.89676  -118.49190   148.05069     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    75     0   116   117     1.38617    -2.44774    -3.68812     4.69867     0.74993
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    75     0   118   120     3.13876    -3.81494    -4.63923     6.84432     0.95744
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    75     0   121   122     0.85063    -1.42421    -1.18232     2.38946     1.24888
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    75     0     0     0     2.60350    -1.93650    -3.67557     4.90485     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    75     0   123   124     1.08802     0.21523    -1.68249     2.17457     0.81723
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    75     0   125   126     1.22044     0.98434     0.04469     1.57436     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    75     0     0     0    -0.29996     0.56178    -0.71792     0.96977     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    75     0   127   129     1.60435     1.13932    -1.68307     2.70383     0.77844
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    75     0   130   131     1.54519     2.61441    -1.11619     3.32117     0.74937
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)+)          2      10323    75     0   132   133     2.57063     5.70011    -1.52640     6.56504     1.29250
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    63    65    88    92    48.31342    35.46879    42.01024    74.73952    15.12992
                                                                 0.000       0.000       0.000       0.000
   88  (B*0)                 2        513    87     0   134   135    36.36815    27.95464    31.42228    55.85533     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  (f_2(1270))           2        225    87     0   136   137     5.15920     3.98255     4.67207     8.12230     1.29053
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)+)          2      20213    87     0   138   139     2.11341    -0.42297     1.39792     2.77396     1.04654
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    87     0     0     0     2.99977     3.75270     3.40123     5.90706     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    87     0     0     0     1.67289     0.20187     1.11674     2.08088     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    66    68    94    99    23.23981    -9.88791    19.12150    32.97777     9.16745
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    93     0     0     0     3.19604    -0.86609     2.29193     4.05726     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    93     0     0     0     1.11153    -0.52924     0.60599     1.45824     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    93     0   140   141     4.44825    -1.65716     3.77009     6.08545     0.53483
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    93     0     0     0     2.90144    -2.61762     2.12461     4.47526     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (K*_2(1430)+)         2        325    93     0   142   143     5.64614    -4.05301     4.07013     8.17866     1.42082
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)-)          2     -10323    93     0   144   145     5.93640    -0.16478     6.25876     8.72290     1.28409
                                                                 0.000       0.000       0.000       0.000
  100  (gen. code)           2         92    69    71   101   107    -5.58052    21.31456    27.43645    42.52913    23.88547
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321   100     0     0     0     4.54016     0.42103     3.26349     5.62888     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213   100     0   146   147     2.54963     0.65586     1.16162     2.97455     0.75352
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211   100     0     0     0     0.11873     0.52001     1.01152     1.15202     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211   100     0     0     0    -0.12416     0.40142     0.29736     0.53334     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (Delta~-)             2      -2214   100     0   148   149    -1.78304     2.59530     2.46379     4.21026     1.31956
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)0)          2      10113   100     0   150   151    -1.24935     2.34374     2.79043     4.02417     1.16337
                                                                 0.000       0.000       0.000       0.000
  107  (Sigma*_c++)          2       4224   100     0   152   153    -9.63250    14.37721    16.44824    24.00591     2.50000
                                                                 0.000       0.000       0.000       0.000
  108  (gen. code)           2         92    72    74   109   113    -5.10073     9.33005     3.43149    12.74593     6.13321
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311   108     0   154   154    -0.79090     1.46798     1.14514     2.08315     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213   108     0   155   156    -0.24416     1.02514    -0.42483     1.28466     0.59947
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211   108     0     0     0    -1.08141     1.65868     0.88169     2.17199     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213   108     0   157   158    -0.73548     0.97100    -0.51487     1.52451     0.75846
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)~0)          2       -423   108     0   159   160    -2.24878     4.20725     2.34435     5.68162     2.00670
                                                                 0.000       0.000       0.000       0.000
  114  (B~0)                 2       -511    76     0   161   163    33.54675   -81.24145  -117.62141   146.92932     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.26513    -0.65531    -0.87049     1.12137     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     1.16461    -2.24529    -2.93647     3.87814     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   164   165     0.22156    -0.20245    -0.75165     0.82053     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     0.33959    -0.50886    -0.68977     0.93248     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.57250    -0.59291    -0.92103     1.24382     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    78     0   166   168     2.22667    -2.71317    -3.02842     4.66802     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    79     0   169   171     0.26945    -0.86274    -0.35845     1.22702     0.74845
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     0.58118    -0.56147    -0.82388     1.16244     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.44962    -0.18629    -0.28646     0.58172     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.63840     0.40153    -1.39603     1.59285     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.13420     0.07858    -0.02867     0.15814     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     1.08624     0.90576     0.07337     1.41622     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0     0.50370     0.45318    -0.34004     0.77084     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0     0.45628     0.05875    -0.47200     0.67372     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   172   173     0.64437     0.62738    -0.87103     1.25926     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    85     0     0     0     1.31921     1.60929    -0.81756     2.24010     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   174   175     0.22597     1.00512    -0.29863     1.08107     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    86     0   176   176     0.94955     2.31430    -0.79123     2.67046     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    86     0   177   178     1.62108     3.38580    -0.73516     3.89458     0.73193
                                                                 0.000       0.000       0.000       0.000
  134  (B0)                  2        511    88     0   179   182    36.14719    27.81186    31.28643    55.55924     5.27920
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    88     0     0     0     0.22096     0.14278     0.13585     0.29608     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    89     0     0     0     4.86565     4.02361     4.47300     7.73894     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0     0.29355    -0.04106     0.19907     0.38336     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    90     0   183   184     1.01021    -0.10370     0.72454     1.43534     0.70990
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    90     0     0     0     1.10320    -0.31927     0.67338     1.33862     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    96     0     0     0     4.09579    -1.46700     3.43222     5.54321     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0     0.35247    -0.19016     0.33787     0.54224     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    98     0     0     0     1.58994    -1.45625     1.37490     2.60433     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    98     0   185   187     4.05620    -2.59677     2.69523     5.57433     0.78289
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)~0)           2       -313    99     0   188   189     3.47579     0.02550     3.39501     4.93986     0.89129
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    99     0     0     0     2.46061    -0.19027     2.86375     3.78304     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   102     0     0     0     1.94832     0.73400     0.70126     2.20135     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   102     0   190   191     0.60131    -0.07814     0.46036     0.77320     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  p~-                   1      -2212   105     0     0     0    -1.17687     2.12503     2.12384     3.36033     0.93827
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   192   193    -0.60617     0.47026     0.33995     0.84993     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223   106     0   194   196    -1.14424     1.51547     1.91232     2.80500     0.77790
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   197   198    -0.10511     0.82827     0.87811     1.21917     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (Lambda_c+)           2       4122   107     0   199   201    -8.75832    12.96454    15.06862    21.84197     2.28490
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   107     0     0     0    -0.87418     1.41267     1.37962     2.16394     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130   109     0     0     0    -0.79090     1.46798     1.14514     2.08315     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   110     0     0     0    -0.40060     0.59491    -0.31037     0.79386     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   202   203     0.15644     0.43022    -0.11446     0.49080     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   112     0     0     0    -0.07494    -0.05168     0.05231     0.17465     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   112     0   204   205    -0.66054     1.02268    -0.56719     1.34985     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (D~0)                 2       -421   113     0   206   208    -2.19957     4.19284     2.22909     5.55546     1.86450
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.04922     0.01441     0.11526     0.12616     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (D*_0+)               2      10411   114     0   209   210     9.09762   -23.37403   -33.44433    41.86898     2.31871
                                                                 3.587      -8.686     -12.576      15.709
  162  pi-                   1       -211   114     0     0     0    19.66121   -44.68970   -64.63308    81.00115     0.13957
                                                                 3.587      -8.686     -12.576      15.709
  163  (eta)                 2        221   114     0   211   213     4.78792   -13.17772   -19.54401    24.05918     0.54745
                                                                 3.587      -8.686     -12.576      15.709
  164  gamma                 1         22   117     0     0     0     0.06042     0.00965    -0.17345     0.18393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0     0.16113    -0.21210    -0.57820     0.63660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  (pi0)                 2        111   120     0   214   215     0.88791    -1.06630    -1.39292     1.97074     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   120     0   216   217     0.61788    -0.68383    -0.64210     1.13133     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   218   219     0.72089    -0.96304    -0.99340     1.56595     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   121     0     0     0     0.21899    -0.13702    -0.03287     0.29545     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   121     0     0     0     0.04359    -0.01245    -0.06040     0.15869     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   121     0   220   221     0.00687    -0.71327    -0.26517     0.77288     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   129     0     0     0     0.40612     0.30509    -0.46272     0.68711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   129     0     0     0     0.23826     0.32230    -0.40831     0.57215     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   131     0     0     0     0.02938     0.04169     0.00679     0.05146     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   131     0     0     0     0.19659     0.96342    -0.30542     1.02962     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  (KS0)                 2        310   132     0   222   223     0.94955     2.31430    -0.79123     2.67046     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   133     0     0     0     1.24258     1.86840    -0.31969     2.27082     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   133     0   224   225     0.37850     1.51740    -0.41547     1.62376     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (K*(892)+)            2        323   134     0   226   227     8.98317     6.88526     8.32856    14.07947     0.87322
                                                                 2.979       2.292       2.578       4.579
  180  (D*(2010)~0)          2       -423   134     0   228   229    12.08299     8.75874    10.33727    18.26472     2.00670
                                                                 2.979       2.292       2.578       4.579
  181  (D0)                  2        421   134     0   230   233    13.95268    11.24638    11.79026    21.53242     1.86450
                                                                 2.979       2.292       2.578       4.579
  182  pi-                   1       -211   134     0     0     0     1.12835     0.92149     0.83035     1.68264     0.13957
                                                                 2.979       2.292       2.578       4.579
  183  pi-                   1       -211   138     0     0     0     0.35192     0.06195     0.62762     0.73558     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   138     0     0     0     0.65830    -0.16564     0.09692     0.69976     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   143     0     0     0     0.89487    -0.72507     0.76640     1.39045     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   143     0     0     0     1.40819    -0.68376     1.03178     1.88005     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   143     0   234   235     1.75314    -1.18794     0.89705     2.30383     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  K-                    1       -321   144     0     0     0     1.75296     0.23996     1.92418     2.66018     0.49360
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   144     0     0     0     1.72283    -0.21446     1.47084     2.27969     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   147     0     0     0    -0.00567    -0.00080    -0.00220     0.00614     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   147     0     0     0     0.60699    -0.07734     0.46256     0.76706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   149     0     0     0    -0.24572     0.24155     0.09358     0.35704     0.00000
                                                                -0.000       0.000       0.000       0.001
  193  gamma                 1         22   149     0     0     0    -0.36045     0.22871     0.24636     0.49288     0.00000
                                                                -0.000       0.000       0.000       0.001
  194  pi-                   1       -211   150     0     0     0    -0.13579     0.56353     0.67123     0.89780     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   150     0     0     0    -0.68481     0.57867     0.96810     1.32684     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   150     0   236   237    -0.32364     0.37327     0.27299     0.58036     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   151     0     0     0    -0.05883     0.72492     0.70943     1.01600     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   151     0     0     0    -0.04628     0.10334     0.16869     0.20317     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   152     0   238   239    -0.75282     0.98780     1.37983     1.86135     0.13498
                                                                -0.295       0.437       0.507       0.735
  200  (omega(782))          2        223   152     0   240   242    -2.83608     4.18629     5.56293     7.55789     0.77923
                                                                -0.295       0.437       0.507       0.735
  201  p+                    1       2212   152     0     0     0    -5.16942     7.79045     8.12586    12.42272     0.93827
                                                                -0.295       0.437       0.507       0.735
  202  gamma                 1         22   156     0     0     0     0.12142     0.41507    -0.08087     0.43996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   156     0     0     0     0.03502     0.01515    -0.03359     0.05084     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   158     0     0     0    -0.13696     0.14571    -0.13212     0.23968     0.00000
                                                                -0.000       0.001      -0.000       0.001
  205  gamma                 1         22   158     0     0     0    -0.52358     0.87697    -0.43506     1.11018     0.00000
                                                                -0.000       0.001      -0.000       0.001
  206  K+                    1        321   159     0     0     0    -1.00193     0.70283     0.32383     1.35880     0.49360
                                                                -0.112       0.214       0.114       0.284
  207  pi-                   1       -211   159     0     0     0    -0.64698     2.37256     1.03891     2.67328     0.13957
                                                                -0.112       0.214       0.114       0.284
  208  (pi0)                 2        111   159     0   243   244    -0.55065     1.11745     0.86635     1.52338     0.13498
                                                                -0.112       0.214       0.114       0.284
  209  (D0)                  2        421   161     0   245   246     6.57988   -17.53114   -25.42848    31.63415     1.86450
                                                                 3.587      -8.686     -12.576      15.709
  210  pi+                   1        211   161     0     0     0     2.51775    -5.84288    -8.01585    10.23483     0.13957
                                                                 3.587      -8.686     -12.576      15.709
  211  gamma                 1         22   163     0     0     0     1.89361    -5.26301    -7.48897     9.34718     0.00000
                                                                 3.587      -8.686     -12.576      15.709
  212  pi+                   1        211   163     0     0     0     1.39037    -3.96467    -5.92567     7.26531     0.13957
                                                                 3.587      -8.686     -12.576      15.709
  213  pi-                   1       -211   163     0     0     0     1.50394    -3.95004    -6.12937     7.44670     0.13957
                                                                 3.587      -8.686     -12.576      15.709
  214  gamma                 1         22   166     0     0     0     0.76643    -0.86792    -1.21060     1.67518     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   166     0     0     0     0.12147    -0.19838    -0.18233     0.29556     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   167     0     0     0     0.13202    -0.19969    -0.22526     0.32870     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  217  gamma                 1         22   167     0     0     0     0.48586    -0.48414    -0.41684     0.80262     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  218  gamma                 1         22   168     0     0     0     0.43200    -0.52660    -0.48390     0.83552     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   168     0     0     0     0.28889    -0.43644    -0.50950     0.73043     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  220  gamma                 1         22   171     0     0     0    -0.01878    -0.66148    -0.21345     0.69532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   171     0     0     0     0.02565    -0.05179    -0.05172     0.07755     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  (pi0)                 2        111   176     0   247   248     0.58132     1.66163    -0.71637     1.90535     0.13498
                                                                28.760      70.095     -23.965      80.883
  223  (pi0)                 2        111   176     0   249   250     0.36822     0.65267    -0.07486     0.76511     0.13498
                                                                28.760      70.095     -23.965      80.883
  224  gamma                 1         22   178     0     0     0     0.02645     0.22161    -0.02054     0.22412     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   178     0     0     0     0.35205     1.29579    -0.39493     1.39964     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  K+                    1        321   179     0     0     0     5.15978     4.26466     4.78163     8.24125     0.49360
                                                                 2.979       2.292       2.578       4.579
  227  (pi0)                 2        111   179     0   251   252     3.82339     2.62059     3.54693     5.83822     0.13498
                                                                 2.979       2.292       2.578       4.579
  228  (D~0)                 2       -421   180     0   253   255    11.01359     7.99984     9.45952    16.68100     1.86450
                                                                 2.979       2.292       2.578       4.579
  229  (pi0)                 2        111   180     0   256   257     1.06940     0.75890     0.87774     1.58373     0.13498
                                                                 2.979       2.292       2.578       4.579
  230  pi+                   1        211   181     0     0     0     1.83525     1.54856     1.87889     3.05219     0.13957
                                                                 3.201       2.471       2.766       4.922
  231  pi+                   1        211   181     0     0     0     3.79711     3.45191     2.98110     5.93634     0.13957
                                                                 3.201       2.471       2.766       4.922
  232  pi-                   1       -211   181     0     0     0     4.46365     3.56687     3.24035     6.57009     0.13957
                                                                 3.201       2.471       2.766       4.922
  233  pi-                   1       -211   181     0     0     0     3.85667     2.67904     3.68993     5.97379     0.13957
                                                                 3.201       2.471       2.766       4.922
  234  gamma                 1         22   187     0     0     0     0.14258    -0.07670     0.10446     0.19267     0.00000
                                                                 0.001      -0.001       0.000       0.001
  235  gamma                 1         22   187     0     0     0     1.61056    -1.11124     0.79259     2.11115     0.00000
                                                                 0.001      -0.001       0.000       0.001
  236  gamma                 1         22   196     0     0     0    -0.30523     0.34553     0.20480     0.50447     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   196     0     0     0    -0.01841     0.02775     0.06819     0.07589     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   199     0     0     0    -0.28266     0.41426     0.46739     0.68554     0.00000
                                                                -0.295       0.437       0.508       0.736
  239  gamma                 1         22   199     0     0     0    -0.47016     0.57354     0.91243     1.17581     0.00000
                                                                -0.295       0.437       0.508       0.736
  240  pi+                   1        211   200     0     0     0    -0.96642     1.83704     2.14871     2.99084     0.13957
                                                                -0.295       0.437       0.507       0.735
  241  pi-                   1       -211   200     0     0     0    -1.60864     1.98650     2.99097     3.93691     0.13957
                                                                -0.295       0.437       0.507       0.735
  242  (pi0)                 2        111   200     0   258   259    -0.26101     0.36275     0.42326     0.63014     0.13498
                                                                -0.295       0.437       0.507       0.735
  243  gamma                 1         22   208     0     0     0    -0.54809     1.05152     0.83534     1.45048     0.00000
                                                                -0.112       0.214       0.114       0.284
  244  gamma                 1         22   208     0     0     0    -0.00256     0.06592     0.03101     0.07290     0.00000
                                                                -0.112       0.214       0.114       0.284
  245  K-                    1       -321   209     0     0     0     0.76302    -2.41395    -4.00941     4.76743     0.49360
                                                                 3.666      -8.897     -12.882      16.090
  246  (rho(770)+)           2        213   209     0   260   261     5.81686   -15.11720   -21.41907    26.86673     0.82407
                                                                 3.666      -8.897     -12.882      16.090
  247  gamma                 1         22   222     0     0     0     0.08877     0.27382    -0.06499     0.29509     0.00000
                                                                28.760      70.096     -23.965      80.883
  248  gamma                 1         22   222     0     0     0     0.49255     1.38781    -0.65138     1.61026     0.00000
                                                                28.760      70.096     -23.965      80.883
  249  gamma                 1         22   223     0     0     0     0.36789     0.64739    -0.05736     0.74682     0.00000
                                                                28.760      70.096     -23.965      80.883
  250  gamma                 1         22   223     0     0     0     0.00033     0.00529    -0.01750     0.01829     0.00000
                                                                28.760      70.096     -23.965      80.883
  251  gamma                 1         22   227     0     0     0     1.63606     1.07168     1.43031     2.42301     0.00000
                                                                 2.979       2.292       2.579       4.579
  252  gamma                 1         22   227     0     0     0     2.18733     1.54891     2.11662     3.41520     0.00000
                                                                 2.979       2.292       2.579       4.579
  253  mu-                   1         13   228     0     0     0     3.50023     2.30314     2.93480     5.11667     0.10566
                                                                 3.174       2.434       2.746       4.875
  254  nu_mu~                1        -14   228     0     0     0     6.29506     4.26358     5.16737     9.19281     0.00000
                                                                 3.174       2.434       2.746       4.875
  255  K+                    1        321   228     0     0     0     1.21830     1.43311     1.35735     2.37152     0.49360
                                                                 3.174       2.434       2.746       4.875
  256  gamma                 1         22   229     0     0     0     0.88873     0.56776     0.68281     1.25635     0.00000
                                                                 2.979       2.292       2.578       4.579
  257  gamma                 1         22   229     0     0     0     0.18067     0.19114     0.19493     0.32738     0.00000
                                                                 2.979       2.292       2.578       4.579
  258  gamma                 1         22   242     0     0     0    -0.27072     0.34601     0.42429     0.61076     0.00000
                                                                -0.295       0.437       0.507       0.736
  259  gamma                 1         22   242     0     0     0     0.00970     0.01674    -0.00104     0.01938     0.00000
                                                                -0.295       0.437       0.507       0.736
  260  pi+                   1        211   246     0     0     0     5.24557   -13.97810   -19.51180    24.56895     0.13957
                                                                 3.666      -8.897     -12.882      16.090
  261  (pi0)                 2        111   246     0   262   263     0.57128    -1.13910    -1.90727     2.29778     0.13498
                                                                 3.666      -8.897     -12.882      16.090
  262  gamma                 1         22   261     0     0     0     0.11730    -0.37186    -0.58905     0.70641     0.00000
                                                                 3.666      -8.897     -12.882      16.091
  263  gamma                 1         22   261     0     0     0     0.45399    -0.76724    -1.31822     1.59137     0.00000
                                                                 3.666      -8.897     -12.882      16.091
 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    -0.00004    -0.00007   249.73879   249.73879     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54732   250.54732     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00007     0.00043     0.00044     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00522     0.00522     0.00000
    7  mu-                   1         13     3     4     0     0    20.41276    10.86892   -26.92854    35.49608     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.51253   -97.00691   -62.34693   117.12495     0.10566
    9  H_10                  1         25     3     4     0     0     0.09973    86.13792    88.46694   347.66529   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.420960D-04 -0.660240D-04  0.249739D+03  0.249739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.259689D-08 -0.123775D-07 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.204128D+02  0.108689D+02 -0.269285D+02  0.354959D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.205125D+02 -0.970069D+02 -0.623469D+02  0.117125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.997261D-01  0.861379D+02  0.884669D+02  0.347665D+03  0.325000D+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    -0.00004    -0.00007   249.73879   249.73879     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54732   250.54732     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00007     0.00043     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00522     0.00522     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.41276    10.86892   -26.92854    35.49608     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.51253   -97.00691   -62.34693   117.12495     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.09973    86.13792    88.46694   347.66529   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00007     0.00043     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00522     0.00522     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.41276    10.86892   -26.92854    35.49608     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.51253   -97.00691   -62.34693   117.12495     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     0.09973    86.13792    88.46694   347.66529   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -0.09977   -86.13799   -89.27547   152.62103    88.90054
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.41274    10.86884   -26.92859    35.49617     0.13267
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -20.51251   -97.00683   -62.34688   117.12486     0.10753
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.36327    10.83932   -26.86579    35.41095     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04947     0.02952    -0.06280     0.08522     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -20.49712   -96.93584   -62.30075   117.03881     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01539    -0.07099    -0.04613     0.08605     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25   -75.76316   103.00681   -87.73067   155.08155     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    28    31    75.86288   -16.86888   176.19762   192.58374     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    -4.47995     5.54351    -4.72684     8.55241     0.01000
                                                                -4.408       5.993      -5.104       9.023
   25  (K*(892)-)            2       -323    22     0    26    27   -71.28321    97.46330   -83.00384   146.52915     0.87464
                                                                -4.408       5.993      -5.104       9.023
   26  pi-                   1       -211    25     0     0     0   -39.77915    54.69438   -46.37571    82.00356     0.13957
                                                                -4.408       5.993      -5.104       9.023
   27  KL0                   1        130    25     0     0     0   -31.50405    42.76892   -36.62812    64.52560     0.49772
                                                                -4.408       5.993      -5.104       9.023
   28  nu_tau~               1        -16    23     0     0     0     9.19742    -2.56780    21.09169    23.15266     0.01000
                                                                 7.413      -1.648      17.216      18.818
   29  mu+                   1        -13    23     0     0     0    26.56874    -5.51864    61.62268    67.33290     0.10566
                                                                 7.413      -1.648      17.216      18.818
   30  nu_mu                 1         14    23     0     0     0    32.47865    -7.18715    75.84502    82.81899     0.00016
                                                                 7.413      -1.648      17.216      18.818
   31  gamma                 1         22    23     0     0     0     7.61807    -1.59528    17.63822    19.27918     0.00000
                                                                 7.413      -1.648      17.216      18.818
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.24607   250.24607     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.83424   249.83424     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   -60.26619    33.31969    41.04503    80.16808     0.10566
    8  mu+                   1        -13     3     4     0     0     9.95311    71.92567    -5.17630    72.79541     0.10566
    9  H_10                  1         25     3     4     0     0    50.31308  -105.24536   -35.45690   347.11696   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.789471D-07 -0.591550D-07  0.250246D+03  0.250246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104109D-12  0.137905D-12 -0.249834D+03  0.249834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.602662D+02  0.333197D+02  0.410450D+02  0.801680D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.995311D+01  0.719257D+02 -0.517630D+01  0.727953D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.503131D+02 -0.105245D+03 -0.354569D+02  0.347117D+03  0.325000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.24607   250.24607     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.83424   249.83424     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   -60.26619    33.31969    41.04503    80.16808     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.95311    71.92567    -5.17630    72.79541     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.31308  -105.24536   -35.45690   347.11696   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -60.26619    33.31969    41.04503    80.16808     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     9.95311    71.92567    -5.17630    72.79541     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    50.31308  -105.24536   -35.45690   347.11696   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -50.31308   105.24536    35.86873   152.96349    92.21318
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.20580    33.75607    41.01362    80.60974     7.18346
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     9.89272    71.48929    -5.14489    72.35375     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -60.06383    33.13663    41.09958    79.96845     0.27819
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.14197     0.61944    -0.08596     0.64129     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -59.99130    33.09070    41.03922    79.86350     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.07254     0.04593     0.06036     0.10495     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -38.75158    -1.07440  -133.62553   160.66965    80.34995
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    89.06466  -104.17096    98.16863   186.44731    79.63302
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    28    28    15.19203    10.75291   -85.23410    87.24262     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e)                2         12    22     0     0     0   -53.94360   -11.82732   -48.39143    73.42703     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    37    37    63.59182   -15.40337    49.58151    82.09518     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    37    37    25.47283   -88.76758    48.58712   104.35213     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30   -38.75158    -1.07440  -133.62553   160.66965    80.34995
                                                                 0.000       0.000       0.000       0.000
   29  (e+)                  2        -11    28     0    31    32    15.19085    10.75266   -85.23516    87.24423     0.37601
                                                                 0.000       0.000       0.000       0.000
   30  nu_e                  1         12    28     0     0     0   -53.94242   -11.82706   -48.39037    73.42542     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (e+)                  2        -11    29     0    33    34    15.19285    10.75274   -85.22388    87.23277     0.05098
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00200    -0.00009    -0.01129     0.01146     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (e+)                  2        -11    31     0    35    36    13.68004     9.66389   -76.70718    78.51449     0.00063
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0     1.51280     1.08886    -8.51670     8.71828     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  e+                    1        -11    33     0     0     0    13.68003     9.66388   -76.70711    78.51442     0.00051
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00001     0.00001    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    89.06466  -104.17096    98.16863   186.44731    79.63302
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    65.85791   -25.35905    54.61991    93.15985    26.74094
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43    23.20675   -78.81190    43.54872    93.28746     7.49594
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    44    45    61.20754   -23.05269    39.83769    77.24559    10.10198
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    47     4.65037    -2.30636    14.78222    15.91427     2.79367
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    48    49    20.02506   -73.41234    40.86699    86.47056     4.08314
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54     3.18168    -5.39956     2.68173     6.81690     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    40     0    50    51    53.10521   -21.81817    37.53933    68.73358     4.34834
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57     8.10234    -1.23452     2.29836     8.51201     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    56    56     2.73437    -2.80203     9.93424    10.67789     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55     1.91600     0.49567     4.84798     5.23638     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    42     0    52    52    11.14254   -48.11297    26.86024    56.21918     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    53    53     8.88252   -25.29937    14.00675    30.25138     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    44     0    59    59    48.84316   -21.18767    35.26653    63.86242     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    58    58     4.26205    -0.63050     2.27280     4.87116     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    48     0    60    60    11.14254   -48.11297    26.86024    56.21918     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    60    60     8.88252   -25.29937    14.00675    30.25138     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    60    60     3.18168    -5.39956     2.68173     6.81690     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    60    60     1.91600     0.49567     4.84798     5.23638     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    60    60     2.73437    -2.80203     9.93424    10.67789     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    60    60     8.10234    -1.23452     2.29836     8.51201     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    51     0    60    60     4.26205    -0.63050     2.27280     4.87116     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    50     0    60    60    48.84316   -21.18767    35.26653    63.86242     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    52    59    61    78    89.06466  -104.17096    98.16863   186.44731    79.63302
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    60     0    79    80     3.98722   -15.66041     8.83533    18.43008     0.67695
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    60     0    81    82     4.39024   -17.40706     9.47594    20.33997     1.28093
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)+)          2      20323    60     0    83    84     6.38609   -23.44258    13.54502    27.84882     1.32403
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    60     0    85    86     3.96998   -11.65852     6.22563    13.85160     1.19441
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0    87    88     1.82943    -4.59885     2.57969     5.62582     0.70629
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    60     0    89    90     1.68643    -3.74247     2.27972     4.87710     1.31865
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    60     0     0     0     0.83950    -1.51485     0.95441     2.18878     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    60     0     0     0     1.17706    -0.42308     2.67920     3.10209     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    60     0    91    92     0.53347    -1.10061     4.67624     5.05308     1.47325
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    60     0    93    95     3.43315    -0.85234     4.52777     5.79937     0.78677
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    60     0    96    97     0.10426    -0.07590     1.04070     1.05731     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    60     0    98    99     1.89967    -0.54163     0.83008     2.27219     0.75611
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    60     0     0     0     3.88938    -0.75025     1.39937     4.30478     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    60     0     0     0     4.18161    -1.61463     4.64194     6.52099     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)0)          2      10111    60     0   100   101     4.75723    -1.27023     1.53992     5.24852     0.96486
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    60     0   102   103     5.41299    -2.60602     4.11929     7.31095     0.62414
                                                                 0.000       0.000       0.000       0.000
   77  (f_0(1370))           2      10221    60     0   104   105    27.19310   -10.76552    19.00447    34.89313     1.00000
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    60     0   106   108    13.39385    -6.14602     9.81388    17.72271     0.78316
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    61     0     0     0     2.17626    -8.18368     4.29359     9.49543     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0     1.81096    -7.47673     4.54175     8.93465     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    62     0   109   110     3.08622   -11.22741     6.03097    13.14450     0.90886
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   111   112     1.30402    -6.17966     3.44497     7.19546     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)0)            2        313    63     0   113   114     5.10466   -18.98439    11.32725    22.70534     0.87246
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    63     0     0     0     1.28143    -4.45818     2.21776     5.14348     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    64     0   115   117     3.18792    -9.04944     5.17935    10.93046     0.77073
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     0.78206    -2.60908     1.04628     2.92115     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0     0.50152    -0.70830     0.34051     0.94268     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   118   119     1.32791    -3.89055     2.23917     4.68314     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   120   121     0.94468    -1.76768     0.39969     2.04819     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   122   123     0.74176    -1.97479     1.88003     2.82891     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    69     0   124   125    -0.03313    -0.92709     2.14408     2.44877     0.73401
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0     0.56660    -0.17352     2.53216     2.60432     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0     0.40020     0.06068     0.55175     0.69839     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0     0.63338    -0.26044     0.74407     1.02084     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   126   127     2.39957    -0.65257     3.23195     4.08014     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     0.02109    -0.02973     0.76110     0.76198     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0     0.08317    -0.04618     0.27960     0.29534     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0     1.73754    -0.28560     0.79995     1.93908     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   128   129     0.16213    -0.25603     0.03013     0.33311     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    75     0   130   132     1.94412    -0.37957     0.48095     2.11061     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   133   134     2.81311    -0.89066     1.05897     3.13791     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0     0.31754    -0.17941     0.33429     0.51405     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0     5.09545    -2.42660     3.78501     6.79690     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0    13.92356    -5.74832    10.29574    18.24638     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    77     0     0     0    13.26954    -5.01719     8.70873    16.64675     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    78     0     0     0     4.11071    -1.74559     2.98778     5.37507     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    78     0     0     0     2.40003    -1.22835     2.02866     3.37697     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   135   136     6.88311    -3.17208     4.79744     8.97067     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    81     0     0     0     1.87872    -6.89033     4.03818     8.21929     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    81     0   137   138     1.20750    -4.33708     1.99279     4.92521     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.70479    -3.26239     1.89503     3.83811     0.00000
                                                                 0.000      -0.002       0.001       0.002
  112  gamma                 1         22    82     0     0     0     0.59924    -2.91727     1.54994     3.35736     0.00000
                                                                 0.000      -0.002       0.001       0.002
  113  K+                    1        321    83     0     0     0     2.40750    -8.36666     4.85599     9.98105     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    83     0     0     0     2.69716   -10.61774     6.47126    12.72429     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    85     0     0     0     0.76855    -2.73443     1.58747     3.25689     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    85     0     0     0     1.00844    -3.20301     1.73262     3.78123     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    85     0   139   140     1.41092    -3.11199     1.85926     3.89234     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     0.38142    -1.31425     0.74760     1.55937     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.94649    -2.57630     1.49157     3.12377     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.24938    -0.45980     0.16513     0.54852     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.69530    -1.30788     0.23456     1.49967     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.60814    -1.45203     1.39610     2.10412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.13361    -0.52276     0.48392     0.72479     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi-                   1       -211    91     0     0     0    -0.31905    -0.37758     0.67087     0.84493     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    91     0   141   142     0.28592    -0.54951     1.47321     1.60384     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     1.50503    -0.39580     2.12618     2.63485     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.89455    -0.25678     1.10577     1.44529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    99     0     0     0     0.13593    -0.09971    -0.01232     0.16903     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    99     0     0     0     0.02620    -0.15632     0.04245     0.16409     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  pi-                   1       -211   100     0     0     0     0.94160    -0.12943     0.34978     1.02234     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   100     0     0     0     0.26739    -0.08499     0.01199     0.31360     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   100     0   143   144     0.73512    -0.16516     0.11918     0.77467     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0     0.14491    -0.03554     0.08416     0.17131     0.00000
                                                                 0.001      -0.000       0.000       0.001
  134  gamma                 1         22   101     0     0     0     2.66819    -0.85512     0.97481     2.96660     0.00000
                                                                 0.001      -0.000       0.000       0.001
  135  gamma                 1         22   108     0     0     0     3.38922    -1.49054     2.32120     4.36995     0.00000
                                                                 0.005      -0.003       0.004       0.007
  136  gamma                 1         22   108     0     0     0     3.49390    -1.68154     2.47624     4.60072     0.00000
                                                                 0.005      -0.003       0.004       0.007
  137  gamma                 1         22   110     0     0     0     0.40334    -1.50729     0.75901     1.73514     0.00000
                                                                 0.000      -0.000       0.000       0.001
  138  gamma                 1         22   110     0     0     0     0.80416    -2.82979     1.23377     3.19008     0.00000
                                                                 0.000      -0.000       0.000       0.001
  139  gamma                 1         22   117     0     0     0     0.80300    -1.61586     0.95755     2.04273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   117     0     0     0     0.60792    -1.49613     0.90172     1.84961     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   125     0     0     0     0.20657    -0.45514     1.28549     1.37924     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   125     0     0     0     0.07936    -0.09437     0.18773     0.22460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   132     0     0     0     0.57516    -0.09628     0.13866     0.59942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   132     0     0     0     0.15996    -0.06887    -0.01947     0.17525     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   238.98536   238.98536     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -247.32654   247.32654     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -2.30314     2.30314     0.00000
    7  mu-                   1         13     3     4     0     0    15.63510   -20.73072   -11.14231    28.25565     0.10566
    8  mu+                   1        -13     3     4     0     0    65.18018    94.77043     3.41536   115.07200     0.10566
    9  H_10                  1         25     3     4     0     0   -80.81527   -74.03970    -0.61423   342.98449   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.105032D-18 -0.266815D-19  0.238985D+03  0.238985D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.122986D-04 -0.309912D-05 -0.247327D+03  0.247327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.156351D+02 -0.207307D+02 -0.111423D+02  0.282555D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.651802D+02  0.947704D+02  0.341536D+01  0.115072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.808153D+02 -0.740397D+02 -0.614225D+00  0.342984D+03  0.325000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   238.98536   238.98536     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -247.32654   247.32654     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -2.30314     2.30314     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.63510   -20.73072   -11.14231    28.25565     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.18018    94.77043     3.41536   115.07200     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.81527   -74.03970    -0.61423   342.98449   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -2.30314     2.30314     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    15.63510   -20.73072   -11.14231    28.25565     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.18018    94.77043     3.41536   115.07200     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -80.81527   -74.03970    -0.61423   342.98449   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -35.12034    88.90378   -69.01460   141.95641    79.06508
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -45.69493  -162.94349    68.40037   201.02808    84.23225
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -16.78413    35.97418    13.75437    42.01357     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -18.33621    52.92960   -82.76897    99.94284     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0    12.50803   -28.97629   -12.62883    33.99358     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0   -58.20296  -133.96720    81.02920   167.03450     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -35.12034    88.90378   -69.01460   141.95641    79.06508
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -16.69335    35.78954    13.60868    41.82573     2.15321
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -18.42699    53.11424   -82.62329   100.13068     6.23449
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    30    30   -11.83491    24.79346     8.46246    28.74896     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    -4.85844    10.99608     5.14623    13.07677     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29   -17.17155    45.30205   -71.34547    86.35404     4.43930
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -1.25544     7.81219   -11.27782    13.77663     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    34    34    -8.45669    24.26035   -41.52012    48.82734     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -8.71486    21.04170   -29.82535    37.52670     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    24     0    35    35   -11.83491    24.79346     8.46246    28.74896     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35    -4.85844    10.99608     5.14623    13.07677     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35    -1.25544     7.81219   -11.27782    13.77663     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35    -8.71486    21.04170   -29.82535    37.52670     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    28     0    35    35    -8.45669    24.26035   -41.52012    48.82734     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    45   -35.12034    88.90378   -69.01460   141.95641    79.06508
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)+)          2        215    35     0    46    47   -12.52914    27.30834    10.07284    31.72164     1.44061
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    35     0     0     0    -1.69540     2.54804     0.69710     3.14203     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    35     0    48    49    -1.71894     4.66448     2.16671     5.49503     0.88806
                                                                 0.000       0.000       0.000       0.000
   39  (K*_0(1430)0)         2      10311    35     0    50    51    -0.94664     1.33236    -0.36530     2.23340     1.47760
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    35     0    52    53    -1.38755     6.21116    -8.03249    10.29867     1.01874
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    35     0     0     0    -0.11499     1.17665    -1.37859     1.88198     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (phi(1020))           2        333    35     0    54    55    -2.92522     6.43849    -9.56211    11.93648     1.01711
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    35     0     0     0    -2.88947     9.72233   -15.05550    18.15997     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    35     0    56    58    -2.01266     4.22025    -6.76591     8.26156     0.78396
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    35     0    59    60    -8.90033    25.28167   -40.79136    48.82565     1.27671
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    36     0    61    62    -5.31831    12.15432     4.63468    14.07983     0.86565
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0    -7.21083    15.15402     5.43816    17.64181     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    38     0    63    63    -0.82490     1.78274     0.77481     2.16948     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    64    65    -0.89404     2.88174     1.39190     3.32555     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    39     0     0     0    -0.85564     1.43341     0.08485     1.74288     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.09100    -0.10105    -0.45015     0.49051     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    40     0    66    67    -0.71081     2.89162    -3.32105     4.49397     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.67674     3.31954    -4.71144     5.80470     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    42     0     0     0    -1.13378     2.44054    -3.66413     4.57287     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    42     0     0     0    -1.79144     3.99795    -5.89798     7.36360     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0    -1.08417     2.24225    -3.13568     4.00687     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -0.26078     0.37903    -0.76673     0.90500     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    68    69    -0.66771     1.59897    -2.86350     3.34969     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    70    72    -6.37912    18.57451   -30.52295    36.30363     0.77287
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    73    74    -2.52120     6.70715   -10.26842    12.52202     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.85226     1.37894     0.66676     1.75837     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -4.46605    10.77538     3.96792    12.32146     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    48     0     0     0    -0.82490     1.78274     0.77481     2.16948     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0    -0.47108     1.67816     0.85529     1.94156     0.00000
                                                                -0.000       0.001       0.000       0.001
   65  gamma                 1         22    49     0     0     0    -0.42295     1.20358     0.53661     1.38400     0.00000
                                                                -0.000       0.001       0.000       0.001
   66  gamma                 1         22    52     0     0     0    -0.78378     2.76707    -3.08772     4.21960     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.07298     0.12455    -0.23333     0.27437     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    58     0     0     0    -0.25303     0.69967    -1.12098     1.34543     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    58     0     0     0    -0.41468     0.89930    -1.74252     2.00427     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  pi+                   1        211    59     0     0     0    -3.61620    10.52842   -16.86865    20.21127     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0    -2.12519     6.10987   -10.20299    12.08170     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0    75    76    -0.63773     1.93622    -3.45131     4.01066     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0    -0.03396     0.14451    -0.20881     0.25620     0.00000
                                                                -0.001       0.003      -0.004       0.005
   74  gamma                 1         22    60     0     0     0    -2.48724     6.56264   -10.05961    12.26582     0.00000
                                                                -0.001       0.003      -0.004       0.005
   75  gamma                 1         22    72     0     0     0    -0.47549     1.48338    -2.74312     3.15455     0.00000
                                                                -0.000       0.001      -0.002       0.003
   76  gamma                 1         22    72     0     0     0    -0.16225     0.45284    -0.70819     0.85611     0.00000
                                                                -0.000       0.001      -0.002       0.003
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.04958   250.04958     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00002  -248.86384   248.86384     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00002    -1.04546     1.04546     0.00000
    7  mu-                   1         13     3     4     0     0    -4.63887    -0.76541    25.67551    26.10264     0.10566
    8  mu+                   1        -13     3     4     0     0   -82.98873   -74.22961   -59.38768   126.19061     0.10566
    9  H_10                  1         25     3     4     0     0    87.62758    74.99504    34.89791   346.62042   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.247487D-12 -0.138014D-12  0.250050D+03  0.250050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137749D-04  0.192223D-04 -0.248864D+03  0.248864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.463887D+01 -0.765411D+00  0.256755D+02  0.261024D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.829887D+02 -0.742296D+02 -0.593877D+02  0.126191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.876276D+02  0.749950D+02  0.348979D+02  0.346620D+03  0.325000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.04958   250.04958     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00002  -248.86384   248.86384     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00002    -1.04546     1.04546     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.63887    -0.76541    25.67551    26.10264     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -82.98873   -74.22961   -59.38768   126.19061     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    87.62758    74.99504    34.89791   346.62042   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00002    -1.04546     1.04546     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -4.63887    -0.76541    25.67551    26.10264     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -82.98873   -74.22961   -59.38768   126.19061     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    87.62758    74.99504    34.89791   346.62042   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -87.62760   -74.99502   -33.71217   152.29326    93.56216
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.63887    -0.76541    25.67551    26.10265     0.10647
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -82.98873   -74.22960   -59.38768   126.19061     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -4.63887    -0.76541    25.67551    26.10264     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -86.59908   -72.33833    36.01879   118.44656     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   174.22667   147.33336    -1.12088   228.17385     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    87.62758    74.99504    34.89791   346.62042   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -54.84858   -45.66967    28.63483   113.08506    82.91075
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   142.47616   120.66470     6.26307   233.53535   140.14317
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -70.57359   -16.83178    20.17407    77.42121    17.97527
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    15.72501   -28.83788     8.46077    35.66386    11.01938
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   101.70314   144.66305    20.74096   180.57991    30.13289
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    40.77302   -23.99835   -14.47789    52.95544    18.87616
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    55    55   -55.32548    -8.65461    11.04767    57.27916     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    25     0    71    71   -15.24810    -8.17718     9.12640    20.14205     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    59    59     1.39250    -0.73180    -1.47708     2.15785     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    14.33251   -28.10609     9.93784    33.50600     5.34027
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    65    65     3.54976     4.63667    -3.42302     6.76879     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40    98.15338   140.02638    24.16398   173.81112    19.61972
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    60    60     6.10560     0.48826     1.28587     6.25861     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    42    34.66742   -24.48661   -15.76376    46.69683    11.43126
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44    12.82543   -26.57998     9.83551    31.35874     3.95550
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    58    58     1.50708    -1.52611     0.10233     2.14727     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    46    97.01280   138.14286    25.27136   171.34639    15.03369
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    70    70     1.14058     1.88352    -1.10738     2.46473     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    48    29.17332   -24.61048   -13.17726    40.62308     4.45374
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    61    61     5.49410     0.12387    -2.58650     6.07375     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    56    56     5.72941   -13.64821     6.84418    16.30775     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57     7.09602   -12.93177     2.99133    15.05098     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    49    50    91.11360   123.25722    22.72554   155.13331     7.47418
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    69    69     5.89920    14.88564     2.54583    16.21309     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    64    64     2.47068    -2.52792    -2.00410     4.06338     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    51    52    26.70264   -22.08256   -11.17316    36.55970     3.33188
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    66    66    39.33692    47.72552     9.70056    62.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    53    54    51.77668    75.53170    13.02498    92.52964     2.49440
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    63    63     5.49653    -5.86974    -1.58504     8.19622     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    62    62    21.20611   -16.21282    -9.58812    28.36348     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    68    68    22.95273    31.33961     5.29651    39.20525     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    67    67    28.82395    44.19209     7.72847    53.32438     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    29     0    72    72   -55.32548    -8.65461    11.04767    57.27916     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    72    72     5.72941   -13.64821     6.84418    16.30775     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    72    72     7.09602   -12.93177     2.99133    15.05098     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    72    72     1.50708    -1.52611     0.10233     2.14727     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    31     0    72    72     1.39250    -0.73180    -1.47708     2.15785     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    35     0    72    72     6.10560     0.48826     1.28587     6.25861     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    72    72     5.49410     0.12387    -2.58650     6.07375     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    52     0    72    72    21.20611   -16.21282    -9.58812    28.36348     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    72    72     5.49653    -5.86974    -1.58504     8.19622     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    47     0    72    72     2.47068    -2.52792    -2.00410     4.06338     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    33     0    72    72     3.54976     4.63667    -3.42302     6.76879     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    72    72    39.33692    47.72552     9.70056    62.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    54     0    72    72    28.82395    44.19209     7.72847    53.32438     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    53     0    72    72    22.95273    31.33961     5.29651    39.20525     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    46     0    72    72     5.89920    14.88564     2.54583    16.21309     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    40     0    72    72     1.14058     1.88352    -1.10738     2.46473     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (b~)                  2         -5    30     0    72    72   -15.24810    -8.17718     9.12640    20.14205     4.80000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    55    71    73   114    87.62758    74.99504    34.89791   346.62042   325.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B*_s~0)              2       -533    72     0   115   116   -48.51497    -7.83288     9.78871    50.40051     5.41630
                                                                 0.000       0.000       0.000       0.000
   74  (K*_0(1430)-)         2     -10321    72     0   117   118    -3.56762    -0.46868     0.81670     3.90472     1.27762
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    72     0   119   120    -0.74567    -0.92362     0.30572     1.90360     1.45641
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma-)              2       3112    72     0   121   122    -1.46998    -0.65761     0.30317     2.02955     1.19744
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    72     0   123   124     0.92589    -1.85179     1.82438     2.84673     0.69935
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma~0)             2      -3212    72     0   125   126     1.57464    -4.97357     2.17106     5.77508     1.19255
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    72     0   127   128     1.35766    -3.84315     1.55438     4.54310     1.26912
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    72     0   129   130     4.43693    -8.20059     1.80713     9.57959     1.25173
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    72     0   131   132     3.20995    -5.73146     2.02118     6.90477     0.66126
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    72     0   133   134     1.81244    -1.77234    -0.16242     2.82793     1.24286
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)+)          2      10323    72     0   135   136     1.52364    -1.12086    -0.20780     2.30423     1.29942
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    72     0     0     0     2.75711     0.61428    -0.02036     2.86758     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    72     0   137   138     4.08368    -1.36976    -2.35395     4.98674     0.87969
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    72     0     0     0     3.68791    -0.28010     0.46668     3.84412     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    72     0   139   141     2.14642    -1.23416    -0.56238     2.65764     0.78521
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    72     0     0     0     4.21689    -3.57292    -2.22087     6.03018     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    72     0   142   143     4.84224    -2.06059    -1.25194     5.46715     0.79316
                                                                 0.000       0.000       0.000       0.000
   90  (a_0(1450)-)          2     -10211    72     0   144   145     1.63623    -1.47374    -1.54467     2.85511     0.95735
                                                                 0.000       0.000       0.000       0.000
   91  p+                    1       2212    72     0     0     0     7.05678    -5.76832    -2.62420     9.53092     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    72     0     0     0     6.67862    -5.77271    -3.78132     9.64919     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    72     0     0     0     1.71725    -0.61309    -0.61100     1.98539     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    72     0   146   146     0.45314    -0.51657     0.37764     0.92869     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    72     0   147   148     1.09501    -0.75448    -0.67511     1.89208     1.16443
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    72     0   149   151     1.53467     1.45198    -1.75268     2.85460     0.78319
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    72     0   152   153     0.77809     0.33710    -0.47282     1.26763     0.81503
                                                                 0.000       0.000       0.000       0.000
   98  (f_1(1285))           2      20223    72     0   154   156     2.07477     1.48695     0.52442     2.90257     1.27837
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    72     0   157   159     2.30799     3.75105    -0.54254     4.50478     0.77556
                                                                 0.000       0.000       0.000       0.000
  100  (f_2(1270))           2        225    72     0   160   161     2.99346     3.62389     0.02058     4.86907     1.27042
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   162   163     1.43651     1.12862     0.24036     1.84752     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    72     0     0     0     3.61044     4.15925     1.02050     5.60317     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    72     0   164   165    10.78299    14.14227     2.35917    17.96340     0.91726
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0     9.73651    12.10621     2.75973    15.77959     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    72     0   166   167     7.75830    11.41137     1.81965    13.93371     0.65309
                                                                 0.000       0.000       0.000       0.000
  106  (a_2(1320)0)          2        115    72     0   168   169    15.83179    21.35455     4.22115    26.94949     1.33949
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    72     0   170   171    19.04051    27.23708     4.31901    33.52063     0.76089
                                                                 0.000       0.000       0.000       0.000
  108  (a_0(1450)+)          2      10211    72     0   172   173    14.86930    21.65883     4.31580    26.64108     0.95909
                                                                 0.000       0.000       0.000       0.000
  109  (b_1(1235)-)          2     -10213    72     0   174   175     4.52245     9.35029     1.02207    10.51171     1.25337
                                                                 0.000       0.000       0.000       0.000
  110  (a_2(1320)+)          2        215    72     0   176   177     3.60432     8.91155     1.26329     9.78172     1.29591
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    72     0   178   180     0.48685     0.75763    -0.02073     1.19009     0.77773
                                                                 0.000       0.000       0.000       0.000
  112  (b_1(1235)0)          2      10113    72     0   181   182    -1.05360    -0.44794    -0.17708     1.65044     1.17553
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    72     0   183   184    -0.64320     0.08616     1.20631     1.53585     0.69463
                                                                 0.000       0.000       0.000       0.000
  114  (B*_2+)               2        525    72     0   185   187   -12.95874    -7.33308     7.35097    17.59875     5.82890
                                                                 0.000       0.000       0.000       0.000
  115  (B_s~0)               2       -531    73     0   188   190   -47.97258    -7.70679     9.70202    49.83695     5.36930
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0    -0.54239    -0.12608     0.08669     0.56355     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    74     0   191   191    -3.59031    -0.38890     0.83928     3.74081     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     0.02269    -0.07978    -0.02257     0.16392     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   192   194    -1.04226    -0.76916     0.19570     1.52491     0.78048
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    75     0     0     0     0.29659    -0.15446     0.11002     0.37869     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    76     0     0     0    -1.05933    -0.66432     0.15751     1.57198     0.93957
                                                                -9.569      -4.281       1.974      13.212
  122  pi-                   1       -211    76     0     0     0    -0.41065     0.00671     0.14566     0.45757     0.13957
                                                                -9.569      -4.281       1.974      13.212
  123  pi+                   1        211    77     0     0     0     0.62009    -1.32888     1.62860     2.19596     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   195   196     0.30580    -0.52291     0.19578     0.65077     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (Lambda~0)            2      -3122    78     0   197   198     1.55464    -4.66812     2.03375     5.43959     1.11568
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    78     0     0     0     0.01999    -0.30545     0.13732     0.33550     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   199   200     0.83716    -3.33481     1.61416     3.80072     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   201   202     0.52050    -0.50834    -0.05978     0.74238     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    80     0   203   204     4.23078    -7.36109     1.55112     8.66730     0.79433
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0     0.20616    -0.83950     0.25601     0.91229     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0     2.10043    -3.48867     1.52117     4.34926     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0     1.10952    -2.24280     0.50002     2.55552     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    82     0   205   207     1.45682    -1.73373    -0.31417     2.41659     0.78299
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   208   209     0.35561    -0.03861     0.15175     0.41134     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    83     0   210   210     0.39246    -0.15216     0.06872     0.65542     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    83     0   211   212     1.13117    -0.96871    -0.27652     1.64881     0.65127
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    85     0     0     0     3.54497    -1.33511    -2.28208     4.42456     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0     0.53870    -0.03465    -0.07187     0.56218     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    87     0     0     0     0.25234    -0.20232    -0.20950     0.40985     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0     0.52841    -0.24653     0.08886     0.60611     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   213   214     1.36567    -0.78530    -0.44175     1.64168     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    89     0     0     0     1.00376    -0.53040     0.01131     1.14388     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    89     0     0     0     3.83848    -1.53020    -1.26325     4.32328     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    90     0   215   217     1.14704    -1.24473    -1.43718     2.28697     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0     0.48919    -0.22901    -0.10749     0.56814     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130    94     0     0     0     0.45314    -0.51657     0.37764     0.92869     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    95     0   218   220     0.88549    -0.43926    -0.23237     1.29417     0.80239
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    95     0   221   222     0.20951    -0.31523    -0.44274     0.59791     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    96     0     0     0     0.22724     0.08993    -0.26891     0.38925     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    96     0     0     0     1.00038     0.96510    -0.81143     1.61557     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    96     0   223   224     0.30705     0.39696    -0.67234     0.84978     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    97     0     0     0     0.73641     0.15597    -0.02840     0.76610     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0     0.04168     0.18113    -0.44442     0.50153     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (rho(770)0)           2        113    98     0   225   226     1.59433     1.02481     0.32583     2.03491     0.66524
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0     0.09619     0.37434     0.18138     0.44918     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    98     0     0     0     0.38425     0.08780     0.01721     0.41849     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    99     0     0     0     0.71588     0.87258    -0.33086     1.18441     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    99     0     0     0     1.19823     2.07214    -0.25897     2.41165     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    99     0   227   228     0.39388     0.80633     0.04729     0.90872     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   100     0     0     0     1.31399     1.60522     0.39718     2.16996     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   100     0     0     0     1.67947     2.01867    -0.37661     2.69911     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   101     0     0     0     0.00489     0.02142     0.00161     0.02203     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   101     0     0     0     1.43162     1.10720     0.23875     1.82549     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   103     0     0     0     2.92694     4.45265     0.56820     5.36054     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   103     0   229   230     7.85605     9.68962     1.79097    12.60286     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   105     0     0     0     6.13145     8.58899     1.39307    10.64545     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   105     0   231   232     1.62684     2.82238     0.42658     3.28825     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (rho(770)-)           2       -213   106     0   233   234     4.47450     5.61409     1.13346     7.29488     0.62562
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   106     0     0     0    11.35729    15.74047     3.08769    19.65461     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   107     0     0     0    11.99371    16.87821     2.38506    20.84301     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   107     0   235   236     7.04681    10.35886     1.93395    12.67762     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (eta)                 2        221   108     0   237   239     9.01822    13.51051     2.88516    16.50715     0.54745
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   108     0     0     0     5.85108     8.14833     1.43064    10.13393     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (omega(782))          2        223   109     0   240   242     1.95577     4.45303     0.32269     4.93680     0.78317
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   109     0     0     0     2.56668     4.89726     0.69938     5.57491     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (rho(770)+)           2        213   110     0   243   244     3.34812     7.53801     1.25486     8.37797     0.76426
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   110     0   245   246     0.25620     1.37354     0.00842     1.40376     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   111     0     0     0     0.00797     0.16619    -0.04517     0.22182     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   111     0     0     0     0.13423     0.15748    -0.23396     0.34210     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   111     0   247   248     0.34466     0.43396     0.25840     0.62618     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (omega(782))          2        223   112     0   249   251    -1.00962    -0.43430     0.09846     1.34017     0.76054
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   112     0   252   253    -0.04398    -0.01364    -0.27554     0.31026     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   113     0     0     0    -0.41643    -0.21062     0.93690     1.05595     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   254   255    -0.22677     0.29677     0.26942     0.47990     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (B0)                  2        511   114     0   256   258   -11.42307    -6.29662     6.20771    15.37984     5.27920
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   114     0     0     0    -0.60954    -0.60166     0.47212     0.98788     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   114     0   259   260    -0.92613    -0.43481     0.67115     1.23103     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (D*_00)               2      10421   115     0   261   262   -20.74123    -3.26683     4.04714    21.50745     2.30656
                                                                -0.300      -0.048       0.061       0.312
  189  (D_s1(2536)-)         2     -10433   115     0   263   264   -22.69215    -3.56218     4.66766    23.57628     2.53600
                                                                -0.300      -0.048       0.061       0.312
  190  K+                    1        321   115     0     0     0    -4.53920    -0.87779     0.98722     4.75322     0.49360
                                                                -0.300      -0.048       0.061       0.312
  191  (KS0)                 2        310   117     0   265   266    -3.59031    -0.38890     0.83928     3.74081     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   119     0     0     0    -0.01632    -0.04394     0.02056     0.14866     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   119     0     0     0    -0.53247    -0.37941     0.32120     0.74170     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   119     0   267   268    -0.49347    -0.34580    -0.14606     0.63454     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   124     0     0     0     0.01701    -0.00338     0.02836     0.03324     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   124     0     0     0     0.28879    -0.51953     0.16743     0.61752     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  p~-                   1      -2212   125     0     0     0     1.46811    -4.24036     1.89776     4.96163     0.93827
                                                               157.090    -471.693     205.501     549.647
  198  pi+                   1        211   125     0     0     0     0.08654    -0.42776     0.13599     0.47796     0.13957
                                                               157.090    -471.693     205.501     549.647
  199  gamma                 1         22   127     0     0     0     0.54410    -1.90192     0.90973     2.17737     0.00000
                                                                 0.000      -0.001       0.000       0.001
  200  gamma                 1         22   127     0     0     0     0.29306    -1.43289     0.70442     1.62335     0.00000
                                                                 0.000      -0.001       0.000       0.001
  201  gamma                 1         22   128     0     0     0     0.02314    -0.02534    -0.03444     0.04862     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   128     0     0     0     0.49736    -0.48300    -0.02534     0.69376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  pi+                   1        211   129     0     0     0     1.51801    -3.25812     0.85840     3.69812     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   129     0     0     0     2.71277    -4.10297     0.69272     4.96919     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   133     0     0     0     0.36531    -0.24700    -0.23076     0.51690     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   133     0     0     0     0.72948    -0.93558     0.10937     1.19954     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   133     0   269   270     0.36204    -0.55114    -0.19277     0.70015     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   134     0     0     0     0.31165    -0.04984     0.07859     0.32525     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   134     0     0     0     0.04396     0.01122     0.07316     0.08609     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  (KS0)                 2        310   135     0   271   272     0.39246    -0.15216     0.06872     0.65542     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   136     0     0     0     0.26131    -0.48190    -0.30466     0.64251     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   136     0   273   274     0.86986    -0.48680     0.02814     1.00630     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   141     0     0     0     1.13902    -0.67022    -0.31964     1.35968     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   141     0     0     0     0.22664    -0.11509    -0.12210     0.28200     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  pi+                   1        211   144     0     0     0     0.79281    -0.79032    -1.00231     1.50906     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi-                   1       -211   144     0     0     0     0.17170    -0.16747    -0.21504     0.35107     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   144     0   275   276     0.18252    -0.28693    -0.21983     0.42683     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  pi-                   1       -211   147     0     0     0     0.52635    -0.07561    -0.26154     0.60880     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   147     0     0     0     0.35122    -0.26592     0.14261     0.48361     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   147     0   277   278     0.00793    -0.09772    -0.11345     0.20175     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   148     0     0     0     0.21489    -0.22881    -0.36648     0.48253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   148     0     0     0    -0.00538    -0.08642    -0.07626     0.11538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   151     0     0     0     0.27050     0.36420    -0.52181     0.69144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   151     0     0     0     0.03655     0.03277    -0.15053     0.15833     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  pi+                   1        211   154     0     0     0     1.38497     0.60830     0.29374     1.54723     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   154     0     0     0     0.20936     0.41651     0.03210     0.48767     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   159     0     0     0     0.27210     0.64579     0.07717     0.70500     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   159     0     0     0     0.12178     0.16054    -0.02988     0.20371     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   165     0     0     0     1.64696     1.95045     0.38593     2.58180     0.00000
                                                                 0.002       0.002       0.000       0.003
  230  gamma                 1         22   165     0     0     0     6.20909     7.73916     1.40504    10.02106     0.00000
                                                                 0.002       0.002       0.000       0.003
  231  gamma                 1         22   167     0     0     0     0.67396     1.14733     0.10830     1.33504     0.00000
                                                                 0.000       0.001       0.000       0.001
  232  gamma                 1         22   167     0     0     0     0.95288     1.67504     0.31828     1.95322     0.00000
                                                                 0.000       0.001       0.000       0.001
  233  pi-                   1       -211   168     0     0     0     3.80273     4.96109     1.09505     6.34758     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   168     0   279   280     0.67177     0.65299     0.03842     0.94730     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   171     0     0     0     1.44943     2.08257     0.43929     2.57506     0.00000
                                                                 0.001       0.001       0.000       0.001
  236  gamma                 1         22   171     0     0     0     5.59737     8.27629     1.49466    10.10255     0.00000
                                                                 0.001       0.001       0.000       0.001
  237  pi+                   1        211   172     0     0     0     5.79534     8.65873     1.88427    10.58912     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   172     0     0     0     1.41149     2.01751     0.44798     2.50656     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   172     0   281   282     1.81140     2.83427     0.55291     3.41147     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  pi-                   1       -211   174     0     0     0     0.64758     1.43644     0.23210     1.59877     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi+                   1        211   174     0     0     0     1.16610     2.27651    -0.03711     2.56187     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   174     0   283   284     0.14209     0.74007     0.12769     0.77616     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   176     0     0     0     1.25823     2.34163     0.14006     2.66561     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   176     0   285   286     2.08990     5.19638     1.11480     5.71236     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   177     0     0     0     0.00434     0.33679     0.00465     0.33685     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   177     0     0     0     0.25185     1.03675     0.00377     1.06691     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   180     0     0     0     0.32592     0.43797     0.23110     0.59283     0.00000
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   180     0     0     0     0.01873    -0.00400     0.02730     0.03335     0.00000
                                                                 0.000       0.000       0.000       0.000
  249  pi-                   1       -211   181     0     0     0    -0.00000    -0.16690    -0.02503     0.21900     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   181     0     0     0    -0.63200    -0.27835     0.01140     0.70464     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   181     0   287   288    -0.37762     0.01095     0.11209     0.41653     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   182     0     0     0    -0.04271     0.01920    -0.01728     0.04992     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   182     0     0     0    -0.00126    -0.03284    -0.25826     0.26034     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   184     0     0     0    -0.12639     0.09111     0.05204     0.16427     0.00000
                                                                -0.000       0.000       0.000       0.000
  255  gamma                 1         22   184     0     0     0    -0.10038     0.20566     0.21737     0.31563     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  nu_e~                 1        -12   185     0     0     0    -4.53305    -2.33262     3.26689     6.05494     0.00000
                                                                -5.491      -3.027       2.984       7.393
  257  e-                    1         11   185     0     0     0     0.00767     0.04170    -0.43229     0.43436     0.00051
                                                                -5.491      -3.027       2.984       7.393
  258  (D*(2010)+)           2        413   185     0   289   290    -6.89769    -4.00570     3.37311     8.89054     2.01000
                                                                -5.491      -3.027       2.984       7.393
  259  gamma                 1         22   187     0     0     0    -0.55807    -0.33386     0.41906     0.77364     0.00000
                                                                -0.000      -0.000       0.000       0.000
  260  gamma                 1         22   187     0     0     0    -0.36806    -0.10095     0.25208     0.45739     0.00000
                                                                -0.000      -0.000       0.000       0.000
  261  (D+)                  2        411   188     0   291   294   -14.66323    -2.54432     2.75462    15.25012     1.86930
                                                                -0.300      -0.048       0.061       0.312
  262  pi-                   1       -211   188     0     0     0    -6.07800    -0.72251     1.29253     6.25733     0.13957
                                                                -0.300      -0.048       0.061       0.312
  263  (D*(2010)~0)          2       -423   189     0   295   296   -18.48523    -2.73841     3.77296    19.16937     2.00670
                                                                -0.300      -0.048       0.061       0.312
  264  K-                    1       -321   189     0     0     0    -4.20692    -0.82376     0.89470     4.40691     0.49360
                                                                -0.300      -0.048       0.061       0.312
  265  (pi0)                 2        111   191     0   297   298    -0.32713    -0.06103     0.13549     0.38382     0.13498
                                                               -57.473      -6.225      13.435      59.882
  266  (pi0)                 2        111   191     0   299   300    -3.26318    -0.32787     0.70379     3.35699     0.13498
                                                               -57.473      -6.225      13.435      59.882
  267  gamma                 1         22   194     0     0     0    -0.16203    -0.07487     0.01032     0.17879     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   194     0     0     0    -0.33144    -0.27093    -0.15638     0.45575     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   207     0     0     0     0.34600    -0.49990    -0.13795     0.62341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  270  gamma                 1         22   207     0     0     0     0.01604    -0.05124    -0.05482     0.07674     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  271  (pi0)                 2        111   210     0   301   302    -0.02341     0.01512    -0.08591     0.16241     0.13498
                                                                12.495      -4.844       2.188      20.867
  272  (pi0)                 2        111   210     0   303   304     0.41587    -0.16728     0.15463     0.49301     0.13498
                                                                12.495      -4.844       2.188      20.867
  273  gamma                 1         22   212     0     0     0     0.31372    -0.11569     0.04569     0.33748     0.00000
                                                                 0.000      -0.000       0.000       0.000
  274  gamma                 1         22   212     0     0     0     0.55614    -0.37111    -0.01755     0.66882     0.00000
                                                                 0.000      -0.000       0.000       0.000
  275  gamma                 1         22   217     0     0     0     0.05409    -0.20132    -0.15330     0.25876     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  276  gamma                 1         22   217     0     0     0     0.12843    -0.08561    -0.06653     0.16807     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  277  gamma                 1         22   220     0     0     0    -0.01198    -0.07895     0.00516     0.08002     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  278  gamma                 1         22   220     0     0     0     0.01992    -0.01877    -0.11861     0.12173     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  279  gamma                 1         22   234     0     0     0     0.60528     0.54502     0.06720     0.81727     0.00000
                                                                 0.000       0.000       0.000       0.000
  280  gamma                 1         22   234     0     0     0     0.06649     0.10797    -0.02878     0.13003     0.00000
                                                                 0.000       0.000       0.000       0.000
  281  gamma                 1         22   239     0     0     0     0.47152     0.63319     0.11969     0.79849     0.00000
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   239     0     0     0     1.33988     2.20107     0.43321     2.61298     0.00000
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   242     0     0     0    -0.01973     0.02318     0.00152     0.03048     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   242     0     0     0     0.16182     0.71689     0.12617     0.74568     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  gamma                 1         22   244     0     0     0     1.91302     4.84359     1.04819     5.31213     0.00000
                                                                 0.000       0.001       0.000       0.001
  286  gamma                 1         22   244     0     0     0     0.17688     0.35279     0.06661     0.40023     0.00000
                                                                 0.000       0.001       0.000       0.001
  287  gamma                 1         22   251     0     0     0    -0.18033    -0.00322    -0.01571     0.18104     0.00000
                                                                -0.000       0.000       0.000       0.000
  288  gamma                 1         22   251     0     0     0    -0.19729     0.01417     0.12780     0.23549     0.00000
                                                                -0.000       0.000       0.000       0.000
  289  (D0)                  2        421   258     0   305   306    -6.41781    -3.69785     3.16504     8.26778     1.86450
                                                                -5.491      -3.027       2.984       7.393
  290  pi+                   1        211   258     0     0     0    -0.47988    -0.30785     0.20807     0.62276     0.13957
                                                                -5.491      -3.027       2.984       7.393
  291  (K~0)                 2       -311   261     0   307   307    -7.06757    -1.11874     1.39148     7.30657     0.49767
                                                                -1.374      -0.235       0.262       1.429
  292  pi+                   1        211   261     0     0     0    -1.83409    -0.57724     0.10064     1.93046     0.13957
                                                                -1.374      -0.235       0.262       1.429
  293  pi+                   1        211   261     0     0     0    -5.00912    -0.77813     0.85323     5.14240     0.13957
                                                                -1.374      -0.235       0.262       1.429
  294  pi-                   1       -211   261     0     0     0    -0.75246    -0.07021     0.40926     0.87069     0.13957
                                                                -1.374      -0.235       0.262       1.429
  295  (D~0)                 2       -421   263     0   308   310   -17.25130    -2.56351     3.56368    17.89846     1.86450
                                                                -0.300      -0.048       0.061       0.312
  296  (pi0)                 2        111   263     0   311   312    -1.23394    -0.17490     0.20928     1.27091     0.13498
                                                                -0.300      -0.048       0.061       0.312
  297  gamma                 1         22   265     0     0     0    -0.06728    -0.05938     0.07515     0.11705     0.00000
                                                               -57.473      -6.225      13.435      59.882
  298  gamma                 1         22   265     0     0     0    -0.25985    -0.00165     0.06034     0.26677     0.00000
                                                               -57.473      -6.225      13.435      59.882
  299  gamma                 1         22   266     0     0     0    -2.18871    -0.15676     0.46092     2.24220     0.00000
                                                               -57.473      -6.225      13.435      59.882
  300  gamma                 1         22   266     0     0     0    -1.07446    -0.17111     0.24287     1.11478     0.00000
                                                               -57.473      -6.225      13.435      59.882
  301  gamma                 1         22   271     0     0     0     0.03085     0.05997    -0.04220     0.07955     0.00000
                                                                12.495      -4.844       2.188      20.867
  302  gamma                 1         22   271     0     0     0    -0.05426    -0.04484    -0.04371     0.08286     0.00000
                                                                12.495      -4.844       2.188      20.867
  303  gamma                 1         22   272     0     0     0     0.34241    -0.11225     0.17250     0.39950     0.00000
                                                                12.495      -4.844       2.188      20.868
  304  gamma                 1         22   272     0     0     0     0.07346    -0.05503    -0.01787     0.09351     0.00000
                                                                12.495      -4.844       2.188      20.868
  305  (K*(892)-)            2       -323   289     0   313   314    -2.35602    -1.65586     1.38472     3.32112     0.90538
                                                                -6.119      -3.389       3.294       8.202
  306  (rho(770)+)           2        213   289     0   315   316    -4.06178    -2.04199     1.78033     4.94666     0.79501
                                                                -6.119      -3.389       3.294       8.202
  307  (KS0)                 2        310   291     0   317   318    -7.06757    -1.11874     1.39148     7.30657     0.49767
                                                                -1.374      -0.235       0.262       1.429
  308  e-                    1         11   295     0     0     0    -3.37581    -0.20379     0.87259     3.49271     0.00051
                                                                -2.679      -0.402       0.552       2.780
  309  nu_e~                 1        -12   295     0     0     0    -4.06902    -1.13538     0.72434     4.28610     0.00000
                                                                -2.679      -0.402       0.552       2.780
  310  (K*(892)+)            2        323   295     0   319   320    -9.80647    -1.22434     1.96675    10.11965     0.93455
                                                                -2.679      -0.402       0.552       2.780
  311  gamma                 1         22   296     0     0     0    -0.33659    -0.07700     0.00457     0.34532     0.00000
                                                                -0.300      -0.048       0.061       0.312
  312  gamma                 1         22   296     0     0     0    -0.89735    -0.09791     0.20471     0.92559     0.00000
                                                                -0.300      -0.048       0.061       0.312
  313  (K~0)                 2       -311   305     0   321   321    -1.19993    -1.04344     1.02836     1.95801     0.49767
                                                                -6.119      -3.389       3.294       8.202
  314  pi-                   1       -211   305     0     0     0    -1.15610    -0.61242     0.35635     1.36312     0.13957
                                                                -6.119      -3.389       3.294       8.202
  315  pi+                   1        211   306     0     0     0    -1.57823    -1.17432     0.61142     2.06474     0.13957
                                                                -6.119      -3.389       3.294       8.202
  316  (pi0)                 2        111   306     0   322   323    -2.48355    -0.86767     1.16891     2.88192     0.13498
                                                                -6.119      -3.389       3.294       8.202
  317  pi-                   1       -211   307     0     0     0    -5.54086    -0.77030     1.19625     5.72233     0.13957
                                                               -84.784     -13.438      16.684      87.660
  318  pi+                   1        211   307     0     0     0    -1.52670    -0.34843     0.19522     1.58424     0.13957
                                                               -84.784     -13.438      16.684      87.660
  319  (K0)                  2        311   310     0   324   324    -3.99511    -0.44784     1.04020     4.18225     0.49767
                                                                -2.679      -0.402       0.552       2.780
  320  pi+                   1        211   310     0     0     0    -5.81135    -0.77649     0.92655     5.93740     0.13957
                                                                -2.679      -0.402       0.552       2.780
  321  (KS0)                 2        310   313     0   325   326    -1.19993    -1.04344     1.02836     1.95801     0.49767
                                                                -6.119      -3.389       3.294       8.202
  322  gamma                 1         22   316     0     0     0    -1.43287    -0.57046     0.67508     1.68352     0.00000
                                                                -6.119      -3.389       3.294       8.202
  323  gamma                 1         22   316     0     0     0    -1.05069    -0.29722     0.49383     1.19839     0.00000
                                                                -6.119      -3.389       3.294       8.202
  324  (KS0)                 2        310   319     0   327   328    -3.99511    -0.44784     1.04020     4.18225     0.49767
                                                                -2.679      -0.402       0.552       2.780
  325  pi+                   1        211   321     0     0     0    -0.26127    -0.14302     0.06986     0.33627     0.13957
                                                               -42.893     -35.366      34.810      68.208
  326  pi-                   1       -211   321     0     0     0    -0.93866    -0.90042     0.95850     1.62174     0.13957
                                                               -42.893     -35.366      34.810      68.208
  327  pi+                   1        211   324     0     0     0    -1.45192    -0.01417     0.50576     1.54387     0.13957
                                                              -276.048     -31.046      71.729     288.954
  328  pi-                   1       -211   324     0     0     0    -2.54319    -0.43368     0.53444     2.63837     0.13957
                                                              -276.048     -31.046      71.729     288.954
 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     0.00003     0.00002   237.30461   237.30461     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.34548   250.34548     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00002    12.97129    12.97129     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -3.87967    18.76529    20.35473    27.95557     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.60517   -85.14870    12.79268   115.24894     0.10566
    9  H_10                  1         25     3     4     0     0    80.48487    66.38344   -46.18828   344.44583   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.300013D-04  0.229471D-04  0.237305D+03  0.237305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.646817D-13 -0.116223D-12 -0.250345D+03  0.250345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.387967D+01  0.187653D+02  0.203547D+02  0.279554D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.766052D+02 -0.851487D+02  0.127927D+02  0.115249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.804849D+02  0.663834D+02 -0.461883D+02  0.344446D+03  0.325000D+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     0.00003     0.00002   237.30461   237.30461     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.34548   250.34548     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003    -0.00002    12.97129    12.97129     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.87967    18.76529    20.35473    27.95557     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.60517   -85.14870    12.79268   115.24894     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.48487    66.38344   -46.18828   344.44583   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003    -0.00002    12.97129    12.97129     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -3.87967    18.76529    20.35473    27.95557     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.60517   -85.14870    12.79268   115.24894     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    80.48487    66.38344   -46.18828   344.44583   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    39.87300   -28.26936  -150.14564   177.69045    81.49336
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    40.61187    94.65280   103.95737   166.75539    79.94841
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    44    46    21.03560   -21.69538    -4.40442    30.58991     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    18.83739    -6.57398  -145.74122   147.10053     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    25.96300    -7.50585    24.77057    36.66396     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    14.64888   102.15865    79.18680   130.09142     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    40.61187    94.65280   103.95737   166.75539    79.94841
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    24.17319    -4.53785    24.56497    36.65640    11.63264
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    16.43868    99.19065    79.39239   130.09899    22.66226
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    29    23.52410    -6.09797    23.47493    34.64556     7.65992
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     0.64909     1.56011     1.09005     2.01084     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    30    31    18.25471    75.32543    68.47183   103.53670     4.92951
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    -1.81603    23.86522    10.92056    26.56229     3.66742
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    34    35    22.87031    -6.84362    22.88066    33.48945     5.30399
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    41    41     0.65379     0.74566     0.59426     1.15611     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    36    36    15.57394    69.54484    62.45619    94.77372     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37     2.68077     5.78060     6.01564     8.76298     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     0.25841    10.40808     6.37251    12.20672     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38    -2.07444    13.45713     4.54805    14.35557     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    28     0    43    43    18.78469    -7.64554    19.20060    27.93263     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    42    42     4.08562     0.80192     3.68006     5.55682     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    30     0    47    47    15.57394    69.54484    62.45619    94.77372     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    47    47     2.68077     5.78060     6.01564     8.76298     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47    -2.07444    13.45713     4.54805    14.35557     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    47    47     0.25841    10.40808     6.37251    12.20672     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    47    47     0.64909     1.56011     1.09005     2.01084     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    47    47     0.65379     0.74566     0.59426     1.15611     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    47     4.08562     0.80192     3.68006     5.55682     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    34     0    47    47    18.78469    -7.64554    19.20060    27.93263     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  nu_tau~               1        -16    17     0     0     0     8.10780    -7.41978    -1.48471    11.09027     0.01000
                                                                 0.249      -0.257      -0.052       0.362
   45  e+                    1        -11    17     0     0     0     8.61139    -9.91029    -1.67033    13.23480     0.00060
                                                                 0.249      -0.257      -0.052       0.362
   46  nu_e                  1         12    17     0     0     0     4.31641    -4.36531    -1.24939     6.26485     0.00006
                                                                 0.249      -0.257      -0.052       0.362
   47  (gen. code)           2         92    36    43    48    60    40.61187    94.65280   103.95737   166.75539    79.94841
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)-)           2       -413    47     0    61    62    12.60996    57.25760    51.12827    77.81763     2.01000
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    47     0    63    64     4.43175    14.48784    13.25939    20.17443     1.28776
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    47     0    65    66    -0.21315     3.36824     2.53910     4.41324     1.28030
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~0)             2      -3212    47     0    67    68     0.60997     4.15755     3.05851     5.33235     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma0)              2       3212    47     0    69    70    -0.50494     5.65297     1.62744     6.02344     1.19255
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    47     0    71    72    -0.34780     8.26058     4.37099     9.43295     1.23162
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    47     0     0     0    -0.08394     3.42204     1.59880     3.78062     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0     0.55809     1.72606     2.07177     2.75725     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)~0)        2       -315    47     0    73    74     1.08633     2.13057     1.75204     3.27439     1.39016
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    47     0    75    76     1.61720     0.59657     0.74712     2.18499     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    47     0     0     0     0.83365     0.49833     1.10144     1.74265     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    47     0    77    78     6.22629    -1.09799     6.27272     9.01729     1.41143
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    47     0    79    80    13.78847    -5.80757    14.42979    20.80417     0.86299
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    48     0    81    84    11.62434    52.75538    47.06044    71.66880     1.86450
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     0.98562     4.50221     4.06783     6.14883     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    49     0    85    86     2.44025     8.03949     7.08696    11.02754     0.89071
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0     1.99150     6.44835     6.17243     9.14689     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    50     0    87    87    -0.22661     1.59603     1.24810     2.09859     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    50     0    88    89     0.01346     1.77222     1.29099     2.31465     0.74161
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    51     0    90    91     0.64751     3.92424     2.91662     5.05671     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.03754     0.23331     0.14189     0.27563     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    52     0    92    93    -0.45752     5.53171     1.63512     5.89300     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -0.04742     0.12126    -0.00769     0.13043     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0    94    95    -0.19379     6.25709     2.92825     6.95557     0.78525
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    96    97    -0.15401     2.00349     1.44274     2.47738     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    56     0     0     0     1.30456     2.05847     1.48918     2.89836     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.21824     0.07210     0.26285     0.37603     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    57     0     0     0     1.22997     0.40199     0.59609     1.70662     0.93957
                                                                80.968      29.868      37.406     109.395
   76  (pi0)                 2        111    57     0    98    99     0.38723     0.19458     0.15104     0.47837     0.13498
                                                                80.968      29.868      37.406     109.395
   77  (omega(782))          2        223    59     0   100   102     4.46041    -1.26272     4.53389     6.52987     0.77030
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0   103   104     1.76588     0.16473     1.73883     2.48742     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    60     0   105   105     7.15429    -3.23153     7.39200    10.79426     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     6.63418    -2.57604     7.03779    10.00991     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    61     0     0     0     4.90689    21.27900    19.02538    28.96692     0.49360
                                                                 0.066       0.301       0.269       0.409
   82  pi-                   1       -211    61     0     0     0     2.10098     8.13491     7.64734    11.36188     0.13957
                                                                 0.066       0.301       0.269       0.409
   83  pi-                   1       -211    61     0     0     0     3.43691    16.49639    14.67839    22.34766     0.13957
                                                                 0.066       0.301       0.269       0.409
   84  pi+                   1        211    61     0     0     0     1.17956     6.84508     5.70933     8.99235     0.13957
                                                                 0.066       0.301       0.269       0.409
   85  (K~0)                 2       -311    63     0   106   106     1.78885     6.53935     5.49660     8.74205     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0     0.65141     1.50013     1.59036     2.28549     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    65     0   107   108    -0.22661     1.59603     1.24810     2.09859     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    66     0     0     0    -0.19721     0.46620     0.11072     0.53663     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   109   110     0.21068     1.30602     1.18027     1.77801     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    67     0     0     0     0.54761     3.50832     2.48826     4.43649     0.93957
                                                                28.227     171.068     127.143     220.436
   91  (pi0)                 2        111    67     0   111   112     0.09990     0.41592     0.42836     0.62023     0.13498
                                                                28.227     171.068     127.143     220.436
   92  p+                    1       2212    69     0     0     0    -0.44486     4.52045     1.40716     4.84694     0.93827
                                                                -2.973      35.942      10.624      38.290
   93  pi-                   1       -211    69     0     0     0    -0.01266     1.01126     0.22796     1.04607     0.13957
                                                                -2.973      35.942      10.624      38.290
   94  pi-                   1       -211    71     0     0     0    -0.16792     6.08065     2.84609     6.71731     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   113   114    -0.02587     0.17644     0.08216     0.23826     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.04065     1.17160     0.78537     1.41107     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.11336     0.83189     0.65736     1.06631     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.34590     0.21135     0.15412     0.43367     0.00000
                                                                80.968      29.868      37.406     109.395
   99  gamma                 1         22    76     0     0     0     0.04133    -0.01677    -0.00308     0.04471     0.00000
                                                                80.968      29.868      37.406     109.395
  100  pi-                   1       -211    77     0     0     0     1.28834    -0.16673     1.07042     1.68905     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    77     0     0     0     1.94740    -0.51422     2.10824     2.91907     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    77     0   115   116     1.22467    -0.58177     1.35522     1.92175     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     1.18294     0.17395     1.16747     1.67111     0.00000
                                                                 0.001       0.000       0.001       0.001
  104  gamma                 1         22    78     0     0     0     0.58294    -0.00922     0.57136     0.81631     0.00000
                                                                 0.001       0.000       0.001       0.001
  105  (KS0)                 2        310    79     0   117   118     7.15429    -3.23153     7.39200    10.79426     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    85     0     0     0     1.78885     6.53935     5.49660     8.74205     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    87     0     0     0    -0.21958     1.23546     0.75187     1.46948     0.13957
                                                                -0.265       1.868       1.461       2.457
  108  pi-                   1       -211    87     0     0     0    -0.00703     0.36056     0.49623     0.62911     0.13957
                                                                -0.265       1.868       1.461       2.457
  109  gamma                 1         22    89     0     0     0     0.09488     0.41825     0.46037     0.62919     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    89     0     0     0     0.11579     0.88777     0.71990     1.14883     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0     0.09643     0.23571     0.17383     0.30834     0.00000
                                                                28.227     171.069     127.144     220.436
  112  gamma                 1         22    91     0     0     0     0.00347     0.18021     0.25452     0.31188     0.00000
                                                                28.227     171.069     127.144     220.436
  113  gamma                 1         22    95     0     0     0     0.02537     0.17004     0.06587     0.18411     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    95     0     0     0    -0.05124     0.00639     0.01629     0.05415     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22   102     0     0     0     0.01186    -0.00137    -0.00103     0.01198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22   102     0     0     0     1.21281    -0.58041     1.35626     1.90977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi-                   1       -211   105     0     0     0     3.52191    -1.49720     3.86019     5.43746     0.13957
                                                                76.386     -34.503      78.924     115.250
  118  pi+                   1        211   105     0     0     0     3.63238    -1.73432     3.53181     5.35679     0.13957
                                                                76.386     -34.503      78.924     115.250
 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    -0.19483    -0.96533   244.18888   244.19086     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.62020   250.62020     0.00000
    5  gamma                 1         22     1     2     0     0     0.19483     0.96533     5.14809     5.24144     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    70.28406    -3.66026   -27.67905    75.62663     0.10566
    8  mu+                   1        -13     3     4     0     0    10.07865    61.88260   -39.03460    73.85625     0.10566
    9  H_10                  1         25     3     4     0     0   -80.55753   -59.18767    60.28232   345.32833   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.194828D+00 -0.965333D+00  0.244189D+03  0.244191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.693889D-16  0.333067D-15 -0.250620D+03  0.250620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.702841D+02 -0.366026D+01 -0.276790D+02  0.756266D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.100786D+02  0.618826D+02 -0.390346D+02  0.738562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.805575D+02 -0.591877D+02  0.602823D+02  0.345328D+03  0.325000D+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    -0.19483    -0.96533   244.18888   244.19086     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.62020   250.62020     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.19483     0.96533     5.14809     5.24144     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    70.28406    -3.66026   -27.67905    75.62663     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.07865    61.88260   -39.03460    73.85625     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.55753   -59.18767    60.28232   345.32833   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.19483     0.96533     5.14809     5.24144     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    70.28406    -3.66026   -27.67905    75.62663     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.07865    61.88260   -39.03460    73.85625     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -80.55753   -59.18767    60.28232   345.32833   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    80.36271    58.22234   -66.71365   149.48288    89.70182
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    69.64650    -3.61354   -27.43556    74.95425     1.31804
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    10.71620    61.83588   -39.27808    74.52863     8.55775
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    58.00530    -3.08756   -22.32845    62.23117     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    11.64121    -0.52598    -5.10711    12.72309     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    10.81009    61.76653   -39.52720    74.25353     4.38465
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.09388     0.06935     0.24911     0.27510     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     9.70686    59.92256   -38.35743    71.80697     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     1.10322     1.84396    -1.16977     2.44656     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -66.70970   118.30277   -39.05839   141.40130     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -13.84783  -177.49044    99.34072   203.92703     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -80.55753   -59.18767    60.28232   345.32833   325.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -68.43786    94.80219   -25.94288   168.01744   117.83731
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -12.11967  -153.98986    86.22521   177.31089    12.02504
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -86.38018    85.56040   -52.89709   133.52694    15.78686
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    17.94233     9.24179    26.95420    34.49050     7.46510
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38   -10.76482  -151.08092    85.36187   173.98781     6.61664
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49    -1.35486    -2.90893     0.86334     3.32308     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40   -86.49838    85.59744   -52.87115   133.40040    13.83537
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    54    54     0.11819    -0.03704    -0.02594     0.12655     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50    -0.09762    -0.33370     0.55746     0.65699     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42    18.03995     9.57548    26.39674    33.83350     5.54872
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    47    47    -6.83277  -112.10622    62.08987   128.42384     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -3.93204   -38.97471    23.27201    45.56397     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    56    56   -38.92649    46.45644   -26.83309    66.45696     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44   -47.57189    39.14100   -26.03805    66.94344     2.88818
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    53    53     2.90864    -0.09675     3.90521     4.87034     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46    15.13131     9.67224    22.49154    28.96317     3.23839
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    40     0    55    55   -17.05377    12.80892    -9.95256    23.54151     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    40     0    57    57   -30.51812    26.33208   -16.08549    43.40193     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    52    52    12.18208     9.18901    18.72887    24.15805     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    51    51     2.94923     0.48323     3.76267     4.80512     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    58    58    -6.83277  -112.10622    62.08987   128.42384     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    58    58    -3.93204   -38.97471    23.27201    45.56397     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    58    58    -1.35486    -2.90893     0.86334     3.32308     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    58    58    -0.09762    -0.33370     0.55746     0.65699     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    58    58     2.94923     0.48323     3.76267     4.80512     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    58    58    12.18208     9.18901    18.72887    24.15805     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    58    58     2.90864    -0.09675     3.90521     4.87034     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    58    58     0.11819    -0.03704    -0.02594     0.12655     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    58    58   -17.05377    12.80892    -9.95256    23.54151     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    39     0    74    74   -38.92649    46.45644   -26.83309    66.45696     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    44     0    74    74   -30.51812    26.33208   -16.08549    43.40193     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    55    59    73   -11.11292  -131.97619   103.20091   235.46944   165.08852
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    58     0    78    79    -7.67543  -116.92854    65.37069   134.28654     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    80    81    -1.07876   -13.33649     7.83486    15.53139     0.90193
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma~-)             2      -3222    58     0    82    83    -0.95069    -6.26621     3.18294     7.19131     1.18937
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma+)              2       3222    58     0    84    85    -1.56961   -14.32244     8.50245    16.77207     1.18937
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    58     0    86    87     0.67643    -1.93155     1.53671     2.56284     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    58     0    88    90    -1.04700    -0.86684     0.84496     1.86525     0.95789
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    58     0    91    92     2.20486     0.25487     2.00683     3.15495     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    58     0    93    94     1.02381     1.26725     2.67758     3.36517     1.22510
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    58     0    95    96     1.32013     0.49950     1.90020     2.54640     0.93869
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    58     0    97    99     9.39242     5.94054    14.01161    17.91784     1.10288
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    58     0   100   101     0.89893     1.06952     2.42408     2.80113     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    58     0     0     0     1.37931    -0.07249     0.67671     1.80235     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    58     0   102   104    -0.55745    -0.08069     0.11732     0.95845     0.76655
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    58     0     0     0     1.31203     0.59489     1.37336     2.20096     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)~0)        2       -315    58     0   105   106   -16.44190    12.20249    -9.25938    22.51279     1.36129
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    57    75    77   -69.44461    72.78852   -42.91858   109.85889    10.30762
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(H)-)             2     -20523    74     0   107   108   -41.29740    47.65862   -27.32312    68.96910     5.77615
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    74     0     0     0    -2.94578     3.18370    -1.83204     4.73430     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (phi(1020))           2        333    74     0   109   110   -25.20143    21.94620   -13.76343    36.15549     1.01976
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    59     0   111   113    -7.63346  -115.67270    64.65069   132.83834     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.04197    -1.25584     0.72000     1.44820     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.33129    -2.09460     0.95878     2.33149     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   114   115    -0.74747   -11.24189     6.87608    13.19990     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    61     0     0     0    -0.75853    -5.10576     2.38158     5.76164     0.93827
                                                               -33.596    -221.436     112.479     254.127
   83  (pi0)                 2        111    61     0   116   117    -0.19216    -1.16045     0.80136     1.42967     0.13498
                                                               -33.596    -221.436     112.479     254.127
   84  p+                    1       2212    62     0     0     0    -1.02929   -10.73161     6.24895    12.49627     0.93827
                                                               -16.969    -154.838      91.919     181.321
   85  (pi0)                 2        111    62     0   118   119    -0.54032    -3.59083     2.25350     4.27580     0.13498
                                                               -16.969    -154.838      91.919     181.321
   86  gamma                 1         22    63     0     0     0     0.53684    -1.38918     1.07011     1.83389     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.13959    -0.54237     0.46659     0.72894     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -0.54966    -0.35218     0.34824     0.75293     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.09150    -0.08636     0.06423     0.19858     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    64     0   120   121    -0.40584    -0.42830     0.43249     0.91373     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     0.61997     0.45249     0.97366     1.24764     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0     1.58489    -0.19762     1.03317     1.90731     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    66     0   122   124     0.66689     1.23900     2.40212     2.89237     0.78468
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.35692     0.02824     0.27546     0.47281     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    67     0   125   126     1.27685     0.40588     1.85476     2.36700     0.60619
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     0.04329     0.09363     0.04544     0.17940     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    68     0   127   129     6.69125     4.32897    10.20359    12.97036     0.77733
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     1.45141     0.86727     2.09943     2.69923     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     1.24976     0.74430     1.70859     2.24825     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.50262     0.68966     1.41609     1.65335     0.00000
                                                                 0.000       0.000       0.001       0.001
  101  gamma                 1         22    69     0     0     0     0.39632     0.37987     1.00799     1.14778     0.00000
                                                                 0.000       0.000       0.001       0.001
  102  pi-                   1       -211    71     0     0     0     0.02671    -0.12518    -0.01851     0.19028     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -0.41955    -0.14453     0.13167     0.48345     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   130   131    -0.16461     0.18903     0.00416     0.28472     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)~0)           2       -313    73     0   132   133    -7.94622     6.11502    -4.68405    11.10290     0.89343
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   134   135    -8.49568     6.08747    -4.57533    11.40990     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B*-)                 2       -523    75     0   136   137   -36.15669    41.52227   -24.14563    60.35536     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   138   139    -5.14072     6.13636    -3.17749     8.61374     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    77     0   140   141   -13.45438    11.80677    -7.58361    19.45188     0.66643
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0   -11.74704    10.13943    -6.17982    16.70361     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D*(2010)-)           2       -413    78     0   142   143    -2.31009   -44.18618    23.15456    49.97928     2.01000
                                                                -0.051      -0.776       0.434       0.891
  112  K+                    1        321    78     0     0     0    -2.32006   -25.54276    15.39704    29.91869     0.49360
                                                                -0.051      -0.776       0.434       0.891
  113  (K_1(1270)~0)         2     -10313    78     0   144   145    -3.00331   -45.94376    26.09909    52.94037     1.29289
                                                                -0.051      -0.776       0.434       0.891
  114  gamma                 1         22    81     0     0     0    -0.31424    -5.21966     3.26020     6.16218     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.43323    -6.02223     3.61588     7.03772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0    -0.08556    -0.86106     0.56154     1.03154     0.00000
                                                               -33.596    -221.436     112.479     254.127
  117  gamma                 1         22    83     0     0     0    -0.10660    -0.29939     0.23981     0.39813     0.00000
                                                               -33.596    -221.436     112.479     254.127
  118  gamma                 1         22    85     0     0     0    -0.06619    -0.52872     0.38571     0.65780     0.00000
                                                               -16.969    -154.839      91.919     181.322
  119  gamma                 1         22    85     0     0     0    -0.47413    -3.06211     1.86779     3.61801     0.00000
                                                               -16.969    -154.839      91.919     181.322
  120  gamma                 1         22    90     0     0     0     0.12409    -0.06976     0.17107     0.22256     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.52993    -0.35854     0.26142     0.69117     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    93     0     0     0     0.06475     0.06445     0.56015     0.58446     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    93     0     0     0     0.17409     0.38104     0.86791     0.97377     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    93     0   146   147     0.42805     0.79351     0.97407     1.33413     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    95     0     0     0     0.84665     0.18443     1.54488     1.77678     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    95     0   148   149     0.43020     0.22145     0.30989     0.59022     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    97     0     0     0     3.82002     2.72078     6.00565     7.62118     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    97     0     0     0     1.08694     0.67883     1.43896     1.93193     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    97     0   150   151     1.78429     0.92936     2.75898     3.41725     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   104     0     0     0    -0.03285    -0.00939    -0.02826     0.04434     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   104     0     0     0    -0.13176     0.19842     0.03242     0.24038     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  K-                    1       -321   105     0     0     0    -5.87553     4.17582    -3.29355     7.94043     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   105     0     0     0    -2.07069     1.93920    -1.39049     3.16247     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   106     0     0     0    -1.76146     1.22233    -0.89083     2.32173     0.00000
                                                                -0.002       0.002      -0.001       0.003
  135  gamma                 1         22   106     0     0     0    -6.73422     4.86513    -3.68450     9.08817     0.00000
                                                                -0.002       0.002      -0.001       0.003
  136  (B-)                  2       -521   107     0   152   156   -36.00684    41.40566   -24.06099    60.14747     5.27890
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   107     0     0     0    -0.14985     0.11661    -0.08464     0.20789     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   108     0     0     0    -4.47108     5.29262    -2.71082     7.43982     0.00000
                                                                -0.000       0.001      -0.000       0.001
  139  gamma                 1         22   108     0     0     0    -0.66964     0.84374    -0.46667     1.17392     0.00000
                                                                -0.000       0.001      -0.000       0.001
  140  pi-                   1       -211   109     0     0     0    -2.81593     2.63885    -1.41985     4.11442     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   109     0   157   158   -10.63845     9.16792    -6.16376    15.33745     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (D~0)                 2       -421   111     0   159   163    -2.18151   -41.10998    21.51799    46.48967     1.86450
                                                                -0.051      -0.776       0.434       0.891
  143  pi-                   1       -211   111     0     0     0    -0.12858    -3.07620     1.63657     3.48961     0.13957
                                                                -0.051      -0.776       0.434       0.891
  144  (K~0)                 2       -311   113     0   164   164    -1.21314   -17.83281    10.05083    20.51213     0.49767
                                                                -0.051      -0.776       0.434       0.891
  145  (omega(782))          2        223   113     0   165   167    -1.79017   -28.11095    16.04826    32.42824     0.78340
                                                                -0.051      -0.776       0.434       0.891
  146  gamma                 1         22   124     0     0     0     0.06829     0.14497     0.25474     0.30095     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0     0.35975     0.64854     0.71933     1.03318     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   126     0     0     0     0.01393     0.04955     0.02410     0.05683     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   126     0     0     0     0.41626     0.17190     0.28579     0.53338     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   129     0     0     0     1.24017     0.59034     1.94621     2.38207     0.00000
                                                                 0.000       0.000       0.001       0.001
  151  gamma                 1         22   129     0     0     0     0.54413     0.33902     0.81277     1.03518     0.00000
                                                                 0.000       0.000       0.001       0.001
  152  pi-                   1       -211   136     0     0     0    -2.60202     2.85394    -1.55821     4.16689     0.13957
                                                                -2.792       3.210      -1.866       4.664
  153  (rho(770)-)           2       -213   136     0   168   169    -9.40167    10.87474    -6.50435    15.79983     0.82248
                                                                -2.792       3.210      -1.866       4.664
  154  (D_1(2420)0)          2      10423   136     0   170   171   -14.59693    16.35313    -9.40923    23.97781     2.43031
                                                                -2.792       3.210      -1.866       4.664
  155  (rho(770)+)           2        213   136     0   172   173    -3.86042     4.54721    -2.74312     6.60946     0.76176
                                                                -2.792       3.210      -1.866       4.664
  156  (rho(770)0)           2        113   136     0   174   175    -5.54579     6.77663    -3.84608     9.59349     0.75109
                                                                -2.792       3.210      -1.866       4.664
  157  gamma                 1         22   141     0     0     0    -7.06638     6.17313    -4.12461    10.24957     0.00000
                                                                -0.000       0.000      -0.000       0.001
  158  gamma                 1         22   141     0     0     0    -3.57207     2.99479    -2.03915     5.08789     0.00000
                                                                -0.000       0.000      -0.000       0.001
  159  (K0)                  2        311   142     0   176   176    -0.60192   -11.56406     6.05555    13.07697     0.49767
                                                                -0.181      -3.213       1.710       3.648
  160  (rho(770)0)           2        113   142     0   177   178    -1.05693   -17.81921     9.32626    20.15728     0.83392
                                                                -0.181      -3.213       1.710       3.648
  161  (pi0)                 2        111   142     0   179   180    -0.03010    -2.24870     1.25244     2.57767     0.13498
                                                                -0.181      -3.213       1.710       3.648
  162  (pi0)                 2        111   142     0   181   182    -0.29116    -5.11423     2.69783     5.79108     0.13498
                                                                -0.181      -3.213       1.710       3.648
  163  (pi0)                 2        111   142     0   183   184    -0.20140    -4.36378     2.18590     4.88667     0.13498
                                                                -0.181      -3.213       1.710       3.648
  164  KL0                   1        130   144     0     0     0    -1.21314   -17.83281    10.05083    20.51213     0.49767
                                                                -0.051      -0.776       0.434       0.891
  165  pi-                   1       -211   145     0     0     0    -0.34090    -6.69372     3.90925     7.76040     0.13957
                                                                -0.051      -0.776       0.434       0.891
  166  pi+                   1        211   145     0     0     0    -0.03909    -1.61903     0.92181     1.86869     0.13957
                                                                -0.051      -0.776       0.434       0.891
  167  (pi0)                 2        111   145     0   185   186    -1.41019   -19.79820    11.21721    22.79915     0.13498
                                                                -0.051      -0.776       0.434       0.891
  168  pi-                   1       -211   153     0     0     0    -7.43437     8.74191    -5.49997    12.72635     0.13957
                                                                -2.792       3.210      -1.866       4.664
  169  (pi0)                 2        111   153     0   187   188    -1.96730     2.13284    -1.00438     3.07348     0.13498
                                                                -2.792       3.210      -1.866       4.664
  170  (D*(2010)0)           2        423   154     0   189   190   -10.61330    12.26765    -6.84774    17.72162     2.00670
                                                                -2.792       3.210      -1.866       4.664
  171  (pi0)                 2        111   154     0   191   192    -3.98363     4.08548    -2.56149     6.25619     0.13498
                                                                -2.792       3.210      -1.866       4.664
  172  pi+                   1        211   155     0     0     0    -1.82807     1.72190    -1.38290     2.87031     0.13957
                                                                -2.792       3.210      -1.866       4.664
  173  (pi0)                 2        111   155     0   193   194    -2.03235     2.82531    -1.36022     3.73915     0.13498
                                                                -2.792       3.210      -1.866       4.664
  174  pi+                   1        211   156     0     0     0    -4.09290     5.03558    -2.51856     6.96215     0.13957
                                                                -2.792       3.210      -1.866       4.664
  175  pi-                   1       -211   156     0     0     0    -1.45290     1.74105    -1.32752     2.63134     0.13957
                                                                -2.792       3.210      -1.866       4.664
  176  KL0                   1        130   159     0     0     0    -0.60192   -11.56406     6.05555    13.07697     0.49767
                                                                -0.181      -3.213       1.710       3.648
  177  pi+                   1        211   160     0     0     0    -0.62845   -13.94439     7.01028    15.62064     0.13957
                                                                -0.181      -3.213       1.710       3.648
  178  pi-                   1       -211   160     0     0     0    -0.42849    -3.87482     2.31599     4.53664     0.13957
                                                                -0.181      -3.213       1.710       3.648
  179  gamma                 1         22   161     0     0     0     0.03955    -0.30066     0.18565     0.35556     0.00000
                                                                -0.181      -3.214       1.710       3.648
  180  gamma                 1         22   161     0     0     0    -0.06965    -1.94805     1.06680     2.22211     0.00000
                                                                -0.181      -3.214       1.710       3.648
  181  gamma                 1         22   162     0     0     0    -0.30283    -4.86796     2.55289     5.50509     0.00000
                                                                -0.181      -3.214       1.710       3.648
  182  gamma                 1         22   162     0     0     0     0.01167    -0.24627     0.14494     0.28599     0.00000
                                                                -0.181      -3.214       1.710       3.648
  183  gamma                 1         22   163     0     0     0    -0.13115    -2.64758     1.39925     2.99746     0.00000
                                                                -0.181      -3.215       1.711       3.650
  184  gamma                 1         22   163     0     0     0    -0.07025    -1.71620     0.78666     1.88921     0.00000
                                                                -0.181      -3.215       1.711       3.650
  185  gamma                 1         22   167     0     0     0    -0.83576   -11.49316     6.58635    13.27295     0.00000
                                                                -0.052      -0.781       0.437       0.897
  186  gamma                 1         22   167     0     0     0    -0.57442    -8.30504     4.63085     9.52620     0.00000
                                                                -0.052      -0.781       0.437       0.897
  187  gamma                 1         22   169     0     0     0    -0.14590     0.21436    -0.09479     0.27608     0.00000
                                                                -2.793       3.212      -1.866       4.665
  188  gamma                 1         22   169     0     0     0    -1.82141     1.91847    -0.90959     2.79740     0.00000
                                                                -2.793       3.212      -1.866       4.665
  189  (D0)                  2        421   170     0   195   196   -10.07207    11.60544    -6.48900    16.78441     1.86450
                                                                -2.792       3.210      -1.866       4.664
  190  (pi0)                 2        111   170     0   197   198    -0.54124     0.66221    -0.35874     0.93722     0.13498
                                                                -2.792       3.210      -1.866       4.664
  191  gamma                 1         22   171     0     0     0    -3.81579     3.90237    -2.42035     5.97049     0.00000
                                                                -2.792       3.211      -1.866       4.664
  192  gamma                 1         22   171     0     0     0    -0.16784     0.18311    -0.14114     0.28569     0.00000
                                                                -2.792       3.211      -1.866       4.664
  193  gamma                 1         22   173     0     0     0    -0.31304     0.37938    -0.15615     0.51605     0.00000
                                                                -2.792       3.211      -1.866       4.664
  194  gamma                 1         22   173     0     0     0    -1.71932     2.44593    -1.20407     3.22310     0.00000
                                                                -2.792       3.211      -1.866       4.664
  195  (K~0)                 2       -311   189     0   199   199    -3.97620     3.61038    -2.77374     6.06517     0.49767
                                                                -3.497       4.023      -2.320       5.839
  196  (pi0)                 2        111   189     0   200   201    -6.09587     7.99506    -3.71526    10.71924     0.13498
                                                                -3.497       4.023      -2.320       5.839
  197  gamma                 1         22   190     0     0     0    -0.40508     0.45121    -0.19302     0.63634     0.00000
                                                                -2.792       3.211      -1.866       4.664
  198  gamma                 1         22   190     0     0     0    -0.13616     0.21100    -0.16572     0.30087     0.00000
                                                                -2.792       3.211      -1.866       4.664
  199  (KS0)                 2        310   195     0   202   203    -3.97620     3.61038    -2.77374     6.06517     0.49767
                                                                -3.497       4.023      -2.320       5.839
  200  gamma                 1         22   196     0     0     0    -5.56834     7.24270    -3.38951     9.74432     0.00000
                                                                -3.498       4.024      -2.321       5.841
  201  gamma                 1         22   196     0     0     0    -0.52753     0.75236    -0.32575     0.97491     0.00000
                                                                -3.498       4.024      -2.321       5.841
  202  (pi0)                 2        111   199     0   204   205    -2.10984     1.77361    -1.62514     3.20256     0.13498
                                                              -320.609     291.960    -223.533     489.552
  203  (pi0)                 2        111   199     0   206   207    -1.86636     1.83677    -1.14859     2.86261     0.13498
                                                              -320.609     291.960    -223.533     489.552
  204  gamma                 1         22   202     0     0     0    -1.01030     0.76674    -0.77380     1.48572     0.00000
                                                              -320.609     291.960    -223.533     489.552
  205  gamma                 1         22   202     0     0     0    -1.09954     1.00687    -0.85134     1.71684     0.00000
                                                              -320.609     291.960    -223.533     489.552
  206  gamma                 1         22   203     0     0     0    -1.28621     1.34986    -0.83028     2.04104     0.00000
                                                              -320.609     291.961    -223.533     489.552
  207  gamma                 1         22   203     0     0     0    -0.58015     0.48691    -0.31831     0.82157     0.00000
                                                              -320.609     291.961    -223.533     489.552
 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   -16.10257     1.38634   227.54786   228.12112     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -245.18874   245.18874     0.00000
    5  gamma                 1         22     1     2     0     0    16.10257    -1.38634     6.94542    17.59130     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.02400     0.02400     0.00000
    7  mu-                   1         13     3     4     0     0     0.68746   -33.74588   -43.46595    55.03232     0.10566
    8  mu+                   1        -13     3     4     0     0     8.52247   -62.36831    45.16636    77.47548     0.10566
    9  H_10                  1         25     3     4     0     0   -25.31250    97.50053   -19.34129   340.80223   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.161026D+02  0.138634D+01  0.227548D+03  0.228121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.752569D-05  0.584787D-05 -0.245189D+03  0.245189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.687460D+00 -0.337459D+02 -0.434659D+02  0.550322D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.852247D+01 -0.623683D+02  0.451664D+02  0.774754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.253125D+02  0.975005D+02 -0.193413D+02  0.340802D+03  0.325000D+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   -16.10257     1.38634   227.54786   228.12112     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -245.18874   245.18874     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    16.10257    -1.38634     6.94542    17.59130     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -0.02400     0.02400     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.68746   -33.74588   -43.46595    55.03232     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.52247   -62.36831    45.16636    77.47548     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.31250    97.50053   -19.34129   340.80223   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    16.10257    -1.38634     6.94542    17.59130     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.02400     0.02400     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.68746   -33.74588   -43.46595    55.03232     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.52247   -62.36831    45.16636    77.47548     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -25.31250    97.50053   -19.34129   340.80223   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     9.20993   -96.11418     1.70042   132.50780    90.73404
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.68772   -33.74776   -43.46458    55.03466     0.50923
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.52222   -62.36643    45.16500    77.47314     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     0.68837   -33.74766   -43.46455    55.03400     0.44215
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00065    -0.00010    -0.00003     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     0.68850   -33.74884   -43.46417    55.03275     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00013     0.00118    -0.00038     0.00125     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   121.60429    49.95531    82.94349   155.51784     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -146.91679    47.54521  -102.28478   185.28439     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -25.31250    97.50053   -19.34129   340.80223   325.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    54.19221    22.65122    36.95577    70.65076    13.26375
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -79.50471    74.84930   -56.29706   270.15148   240.60142
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    49    49    44.65641    15.83014    25.26237    53.90747     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32     9.53580     6.82108    11.69341    16.74329     2.47856
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -117.72206    49.78021    42.32914   157.90396    82.49456
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    38.21735    25.06909   -98.62621   112.24751    27.98839
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    50    50     5.49272     3.25686     4.77695     7.97474     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51     4.04308     3.56422     6.91645     8.76855     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -96.49156    54.56289    60.47861   126.60161     9.08716
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40   -21.23050    -4.78268   -18.14946    31.30235    13.29758
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42    36.46550    21.09216   -99.08924   107.87723     6.64896
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52     1.75185     3.97693     0.46303     4.37028     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    43    44   -96.23120    53.81129    59.99315   125.66976     6.13274
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    59    59    -0.26036     0.75160     0.48546     0.93186     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    46   -17.72356     0.30197   -11.07773    21.40740     4.62005
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    47    48    -3.50694    -5.08465    -7.07173     9.89494     3.12221
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    53    53    12.35418    10.10236   -32.41430    36.12990     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54    24.11132    10.98981   -66.67494    71.74733     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    61    61   -74.85980    42.80501    47.88375    98.75298     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    60    60   -21.37141    11.00629    12.10940    26.91678     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    57    57    -9.99598    -0.98179    -8.50799    13.16318     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -7.72759     1.28376    -2.56975     8.24422     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    56    56    -1.51313    -1.12432    -4.22331     4.62493     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    55    55    -1.99381    -3.96034    -2.84842     5.27002     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    27     0    62    62    44.65641    15.83014    25.26237    53.90747     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    62    62     5.49272     3.25686     4.77695     7.97474     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    62    62     4.04308     3.56422     6.91645     8.76855     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    62    62     1.75185     3.97693     0.46303     4.37028     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    62    62    12.35418    10.10236   -32.41430    36.12990     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    62    62    24.11132    10.98981   -66.67494    71.74733     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    62    62    -1.99381    -3.96034    -2.84842     5.27002     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    62    62    -1.51313    -1.12432    -4.22331     4.62493     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    62    62    -9.99598    -0.98179    -8.50799    13.16318     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    62    62    -7.72759     1.28376    -2.56975     8.24422     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    62    62    -0.26036     0.75160     0.48546     0.93186     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    62    62   -21.37141    11.00629    12.10940    26.91678     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (b~)                  2         -5    43     0    62    62   -74.85980    42.80501    47.88375    98.75298     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    94   -25.31250    97.50053   -19.34129   340.80223   325.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    62     0    95    98    44.95545    16.53228    25.72121    54.62377     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    62     0     0     0     3.00766     1.90616     3.17488     4.79614     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    62     0    99   100     1.51056     0.97349     2.20671     2.99562     0.93524
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    62     0   101   102     3.39568     1.90835     3.07039     5.02036     0.77736
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    62     0   103   104     0.78766     0.66620     1.05323     1.69888     0.84419
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    62     0   105   106     0.64938     1.86103     1.60296     2.73031     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    62     0     0     0     1.16116     1.30654    -0.11239     1.75712     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    62     0     0     0     0.82741     0.67289    -1.47408     2.04711     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    62     0     0     0     0.40190     1.29690    -0.69807     1.79264     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    62     0   107   108     0.18921    -0.31430    -0.53495     0.66255     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    62     0     0     0     0.25714     0.42808    -0.78012     0.93672     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1370))           2      10221    62     0   109   110     2.15002     2.48595    -3.87380     5.17773     1.00000
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    62     0   111   112     3.14961     2.52795    -8.80463     9.71922     0.79445
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    62     0   113   114     8.97997     5.33107   -22.80300    25.10495     1.10522
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    62     0   115   116    11.72107     6.08043   -33.28599    35.83253     1.28790
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    62     0     0     0     2.43129     0.81561    -6.91431     7.39105     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0   117   118     3.61093     1.72572   -10.39251    11.13729     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    62     0   119   120     1.80670     1.10638    -7.01419     7.42382     1.19414
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    62     0   121   121     0.56456    -0.13449    -0.47978     0.90260     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    62     0   122   122     0.18520    -0.99147    -0.71771     1.33420     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    62     0   123   124    -0.51076    -0.38608    -1.92045     2.40091     1.29085
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    62     0   125   126    -0.86828    -0.51717    -2.17644     2.57073     0.92215
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)-)         2       -325    62     0   127   128    -3.52430    -2.05166    -3.69426     5.69879     1.48276
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   129   130    -0.25520    -0.09917     0.10400     0.32248     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    62     0   131   132    -2.40485    -0.84980    -3.89930     4.85454     1.36254
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    62     0   133   134    -3.89200    -0.57079    -2.89546     4.93155     0.68050
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)0)          2        115    62     0   135   136    -3.83984     0.76755    -2.03537     4.61218     1.34014
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    62     0   137   138    -1.69219    -0.36515    -0.68276     2.00741     0.75279
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    62     0   139   140    -5.05058     1.45383    -0.89848     5.42345     0.99229
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    62     0   141   142    -7.43783     3.71578     4.44861     9.46526     0.82017
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    62     0     0     0    -3.76629     3.12501     2.79371     5.71277     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda_b~0)          2      -5122    62     0   143   145   -83.81296    47.09342    52.57107   109.71755     5.64100
                                                                 0.000       0.000       0.000       0.000
   95  (D0)                  2        421    63     0   146   147    19.93959     7.12746     9.77594    23.39729     1.86450
                                                                 3.767       1.385       2.155       4.577
   96  (eta)                 2        221    63     0   148   150     5.68328     2.07968     3.49449     7.00970     0.54745
                                                                 3.767       1.385       2.155       4.577
   97  (h_1(1170))           2      10223    63     0   151   152    13.75323     5.17995     8.91707    17.24098     1.32442
                                                                 3.767       1.385       2.155       4.577
   98  (rho(770)-)           2       -213    63     0   153   154     5.57934     2.14519     3.53371     6.97579     0.66605
                                                                 3.767       1.385       2.155       4.577
   99  (K~0)                 2       -311    65     0   155   155     1.44863     1.05137     2.00872     2.73615     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   156   157     0.06193    -0.07788     0.19800     0.25947     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     1.27242     0.55613     0.70549     1.56382     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   158   159     2.12327     1.35222     2.36490     3.45655     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.34900     0.16046     0.91494     1.00207     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   160   161     0.43866     0.50574     0.13829     0.69681     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    68     0     0     0     0.39054     1.09286     0.91965     1.56085     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    68     0     0     0     0.25884     0.76817     0.68331     1.16946     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0     0.02051     0.00786    -0.01047     0.02433     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    72     0     0     0     0.16870    -0.32216    -0.52448     0.63822     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  KL0                   1        130    74     0     0     0     1.03604     1.26483    -1.89700     2.55332     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    74     0     0     0     1.11397     1.22113    -1.97680     2.62441     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.86976     0.67297    -1.64645     1.97994     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   162   163     2.27985     1.85498    -7.15818     7.73927     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    76     0   164   166     5.03334     2.83633   -12.62000    13.90171     0.78348
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     3.94663     2.49475   -10.18301    11.20325     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    77     0     0     0     4.03976     2.04931   -11.58913    12.45275     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    77     0   167   168     7.68131     4.03111   -21.69685    23.37979     0.78009
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0     2.26397     1.07451    -6.68666     7.14083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0     1.34697     0.65121    -3.70585     3.99646     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  (omega(782))          2        223    80     0   169   171     1.43379     0.61016    -5.75668     6.01452     0.77915
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0     0.37292     0.49622    -1.25751     1.40930     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    81     0     0     0     0.56456    -0.13449    -0.47978     0.90260     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    82     0   172   173     0.18520    -0.99147    -0.71771     1.33420     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    83     0   174   175    -0.14194     0.12758    -1.03356     1.30334     0.77072
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   176   177    -0.36882    -0.51366    -0.88689     1.09757     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    84     0     0     0    -0.65710    -0.40453    -2.08767     2.27979     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -0.21118    -0.11264    -0.08877     0.29094     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    85     0     0     0    -0.75566    -0.68381    -1.61900     1.97570     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   178   179    -2.76864    -1.36785    -2.07527     3.72309     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.02601    -0.05847    -0.00741     0.06442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    86     0     0     0    -0.22918    -0.04070     0.11141     0.25806     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  (rho(770)+)           2        213    87     0   180   181    -1.14957    -0.66731    -1.73972     2.34634     0.84373
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   182   183    -1.25529    -0.18249    -2.15958     2.50820     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    88     0     0     0    -0.49088     0.08404    -0.48986     0.71237     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    88     0   184   185    -3.40111    -0.65483    -2.40560     4.21918     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    89     0   186   187    -1.03186     0.04804    -0.69104     1.41388     0.67414
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    89     0     0     0    -2.80798     0.71951    -1.34433     3.19830     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0    -0.87842    -0.49468    -0.18236     1.03396     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   188   189    -0.81376     0.12953    -0.50040     0.97345     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0    -3.08693     1.08067    -0.98304     3.41801     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    91     0     0     0    -1.96365     0.37315     0.08455     2.00544     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0    -5.44524     3.08428     3.29019     7.07165     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   190   191    -1.99259     0.63150     1.15842     2.39361     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  nu_mu                 1         14    94     0     0     0   -16.61197     9.85284    10.43358    21.95213     0.00000
                                                                -5.790       3.253       3.632       7.580
  144  mu+                   1        -13    94     0     0     0    -4.68593     3.75099     2.66452     6.56801     0.10566
                                                                -5.790       3.253       3.632       7.580
  145  (Lambda_c~-)          2      -4122    94     0   192   194   -62.51506    33.48958    39.47296    81.19742     2.28490
                                                                -5.790       3.253       3.632       7.580
  146  (K*(892)~0)           2       -313    95     0   195   196     5.03319     1.88620     2.37816     5.94168     0.87015
                                                                 5.060       1.848       2.789       6.095
  147  (eta)                 2        221    95     0   197   198    14.90640     5.24126     7.39778    17.45561     0.54745
                                                                 5.060       1.848       2.789       6.095
  148  (pi0)                 2        111    96     0   199   200     1.24178     0.43807     0.91020     1.60643     0.13498
                                                                 3.767       1.385       2.155       4.577
  149  (pi0)                 2        111    96     0   201   202     3.02436     1.16598     1.74800     3.68510     0.13498
                                                                 3.767       1.385       2.155       4.577
  150  (pi0)                 2        111    96     0   203   204     1.41714     0.47563     0.83629     1.71817     0.13498
                                                                 3.767       1.385       2.155       4.577
  151  (rho(770)+)           2        213    97     0   205   206    13.14056     4.72643     8.49679    16.35941     0.64926
                                                                 3.767       1.385       2.155       4.577
  152  pi-                   1       -211    97     0     0     0     0.61267     0.45352     0.42028     0.88157     0.13957
                                                                 3.767       1.385       2.155       4.577
  153  pi-                   1       -211    98     0     0     0     3.50169     1.09552     1.95285     4.15874     0.13957
                                                                 3.767       1.385       2.155       4.577
  154  (pi0)                 2        111    98     0   207   208     2.07766     1.04967     1.58085     2.81705     0.13498
                                                                 3.767       1.385       2.155       4.577
  155  (KS0)                 2        310    99     0   209   210     1.44863     1.05137     2.00872     2.73615     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0     0.02331    -0.10690     0.09188     0.14288     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0     0.03863     0.02902     0.10611     0.11659     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0     0.47277     0.31017     0.45646     0.72669     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   102     0     0     0     1.65049     1.04205     1.90844     2.72986     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.37716     0.34619     0.10295     0.52220     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.06151     0.15955     0.03534     0.17461     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   112     0     0     0     2.07691     1.73688    -6.58398     7.11892     0.00000
                                                                 0.001       0.001      -0.004       0.004
  163  gamma                 1         22   112     0     0     0     0.20294     0.11811    -0.57420     0.62035     0.00000
                                                                 0.001       0.001      -0.004       0.004
  164  pi-                   1       -211   113     0     0     0     0.54845     0.32052    -1.22932     1.39077     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   113     0     0     0     1.49005     0.57597    -3.47623     3.82827     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   113     0   211   213     2.99484     1.93983    -7.91445     8.68267     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   116     0     0     0     5.04553     2.89364   -13.80447    14.98044     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   116     0   214   215     2.63577     1.13748    -7.89238     8.39935     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   119     0     0     0     0.26787     0.38676    -1.84158     1.90585     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   119     0     0     0     0.52867     0.22697    -2.00377     2.08940     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   119     0   216   217     0.63725    -0.00358    -1.91132     2.01928     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   122     0     0     0     0.20358    -0.19855    -0.16234     0.35595     0.13957
                                                                10.654     -57.037     -41.288      76.753
  173  pi-                   1       -211   122     0     0     0    -0.01838    -0.79291    -0.55537     0.97825     0.13957
                                                                10.654     -57.037     -41.288      76.753
  174  pi+                   1        211   123     0     0     0     0.13516     0.17041    -0.94232     0.97711     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   123     0     0     0    -0.27710    -0.04284    -0.09125     0.32623     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   124     0     0     0    -0.23163    -0.22541    -0.38398     0.50190     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   124     0     0     0    -0.13719    -0.28825    -0.50291     0.59568     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   128     0     0     0    -0.32362    -0.12676    -0.27112     0.44080     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  179  gamma                 1         22   128     0     0     0    -2.44502    -1.24109    -1.80415     3.28229     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  180  pi+                   1        211   131     0     0     0    -0.08903    -0.30249    -0.10721     0.36111     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   131     0   218   219    -1.06054    -0.36482    -1.63251     1.98523     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0    -0.47955    -0.12197    -0.76053     0.90734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.77574    -0.06052    -1.39905     1.60086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   134     0     0     0    -1.65659    -0.30639    -1.25084     2.09828     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  185  gamma                 1         22   134     0     0     0    -1.74452    -0.34844    -1.15476     2.12090     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  186  pi-                   1       -211   135     0     0     0    -1.06322     0.05036    -0.68834     1.27525     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   135     0   220   221     0.03136    -0.00233    -0.00270     0.13862     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   138     0     0     0    -0.72106     0.07253    -0.45389     0.85510     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   138     0     0     0    -0.09271     0.05700    -0.04650     0.11834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   142     0     0     0    -1.23406     0.41719     0.79036     1.52369     0.00000
                                                                -0.000       0.000       0.000       0.001
  191  gamma                 1         22   142     0     0     0    -0.75853     0.21431     0.36806     0.86992     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  (K*(892)+)            2        323   145     0   222   223   -22.44855    12.00080    14.15604    29.13970     0.87893
                                                                -7.808       4.335       4.906      10.201
  193  pi-                   1       -211   145     0     0     0    -3.91468     2.08050     2.45746     5.07068     0.13957
                                                                -7.808       4.335       4.906      10.201
  194  (Delta~-)             2      -2214   145     0   224   225   -36.15184    19.40828    22.85947    46.98704     1.26080
                                                                -7.808       4.335       4.906      10.201
  195  K-                    1       -321   146     0     0     0     2.19416     0.77998     0.82856     2.52049     0.49360
                                                                 5.060       1.848       2.789       6.095
  196  pi+                   1        211   146     0     0     0     2.83903     1.10622     1.54960     3.42119     0.13957
                                                                 5.060       1.848       2.789       6.095
  197  gamma                 1         22   147     0     0     0     1.23557     0.58529     0.70448     1.53802     0.00000
                                                                 5.060       1.848       2.789       6.095
  198  gamma                 1         22   147     0     0     0    13.67083     4.65597     6.69330    15.91760     0.00000
                                                                 5.060       1.848       2.789       6.095
  199  gamma                 1         22   148     0     0     0     0.88747     0.37241     0.63559     1.15337     0.00000
                                                                 3.767       1.385       2.156       4.578
  200  gamma                 1         22   148     0     0     0     0.35432     0.06565     0.27461     0.45306     0.00000
                                                                 3.767       1.385       2.156       4.578
  201  gamma                 1         22   149     0     0     0     2.83129     1.07954     1.66852     3.45913     0.00000
                                                                 3.767       1.385       2.155       4.578
  202  gamma                 1         22   149     0     0     0     0.19307     0.08644     0.07948     0.22598     0.00000
                                                                 3.767       1.385       2.155       4.578
  203  gamma                 1         22   150     0     0     0     0.15681     0.07110     0.05316     0.18019     0.00000
                                                                 3.768       1.386       2.156       4.578
  204  gamma                 1         22   150     0     0     0     1.26033     0.40453     0.78313     1.53798     0.00000
                                                                 3.768       1.386       2.156       4.578
  205  pi+                   1        211   151     0     0     0     8.52816     2.96655     5.79760    10.73134     0.13957
                                                                 3.767       1.385       2.155       4.577
  206  (pi0)                 2        111   151     0   226   227     4.61240     1.75988     2.69918     5.62807     0.13498
                                                                 3.767       1.385       2.155       4.577
  207  gamma                 1         22   154     0     0     0     0.58651     0.22988     0.41679     0.75535     0.00000
                                                                 3.767       1.385       2.156       4.578
  208  gamma                 1         22   154     0     0     0     1.49115     0.81979     1.16406     2.06170     0.00000
                                                                 3.767       1.385       2.156       4.578
  209  pi-                   1       -211   155     0     0     0     1.06391     0.55536     1.19935     1.70242     0.13957
                                                               202.996     147.328     281.481     383.416
  210  pi+                   1        211   155     0     0     0     0.38472     0.49601     0.80937     1.03373     0.13957
                                                               202.996     147.328     281.481     383.416
  211  gamma                 1         22   166     0     0     0     2.16794     1.35402    -5.77295     6.31349     0.00000
                                                                 0.001       0.000      -0.001       0.002
  212  e+                    1        -11   166     0     0     0     0.16324     0.11579    -0.42252     0.46752     0.00051
                                                                 0.001       0.000      -0.001       0.002
  213  e-                    1         11   166     0     0     0     0.66366     0.47002    -1.71898     1.90165     0.00051
                                                                 0.001       0.000      -0.001       0.002
  214  gamma                 1         22   168     0     0     0     0.02277     0.00410    -0.03797     0.04446     0.00000
                                                                 0.001       0.000      -0.002       0.002
  215  gamma                 1         22   168     0     0     0     2.61300     1.13338    -7.85441     8.35488     0.00000
                                                                 0.001       0.000      -0.002       0.002
  216  gamma                 1         22   171     0     0     0     0.15500    -0.04807    -0.59327     0.61506     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   171     0     0     0     0.48225     0.04450    -1.31806     1.40421     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   181     0     0     0    -0.71209    -0.20694    -0.98139     1.23004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   181     0     0     0    -0.34845    -0.15789    -0.65112     0.75519     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   187     0     0     0    -0.04224     0.02990     0.01944     0.05528     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   187     0     0     0     0.07360    -0.03223    -0.02214     0.08334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  (K0)                  2        311   192     0   228   228   -16.68521     9.05700    10.28934    21.59963     0.49767
                                                                -7.808       4.335       4.906      10.201
  223  pi+                   1        211   192     0     0     0    -5.76333     2.94380     3.86670     7.54008     0.13957
                                                                -7.808       4.335       4.906      10.201
  224  n~0                   1      -2112   194     0     0     0   -27.07804    14.44378    16.82739    35.01266     0.93957
                                                                -7.808       4.335       4.906      10.201
  225  pi-                   1       -211   194     0     0     0    -9.07380     4.96451     6.03208    11.97437     0.13957
                                                                -7.808       4.335       4.906      10.201
  226  gamma                 1         22   206     0     0     0     4.47528     1.69905     2.59147     5.44340     0.00000
                                                                 3.767       1.385       2.156       4.578
  227  gamma                 1         22   206     0     0     0     0.13712     0.06083     0.10771     0.18467     0.00000
                                                                 3.767       1.385       2.156       4.578
  228  (KS0)                 2        310   222     0   229   230   -16.68521     9.05700    10.28934    21.59963     0.49767
                                                                -7.808       4.335       4.906      10.201
  229  pi-                   1       -211   228     0     0     0   -15.21224     8.24747     9.39985    19.69288     0.13957
                                                             -1355.459     735.861     835.968    1754.785
  230  pi+                   1        211   228     0     0     0    -1.47298     0.80953     0.88950     1.90675     0.13957
                                                             -1355.459     735.861     835.968    1754.785
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.80991   249.80991     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00004  -249.70142   249.70142     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00004    -0.00150     0.00150     0.00000
    7  mu-                   1         13     3     4     0     0   -38.26462   -87.29266    15.01045    96.48582     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.05804     3.11764    54.38285    56.25703     0.10566
    9  H_10                  1         25     3     4     0     0    52.32266    84.17506   -69.28481   346.76863   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.342135D-05  0.510559D-05  0.249810D+03  0.249810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.351678D-05  0.358117D-04 -0.249701D+03  0.249701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.382646D+02 -0.872927D+02  0.150105D+02  0.964858D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.140580D+02  0.311764D+01  0.543828D+02  0.562569D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.523227D+02  0.841751D+02 -0.692848D+02  0.346769D+03  0.325000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.80991   249.80991     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00004  -249.70142   249.70142     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00004    -0.00150     0.00150     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.26462   -87.29266    15.01045    96.48582     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.05804     3.11764    54.38285    56.25703     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.32266    84.17506   -69.28481   346.76863   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00004    -0.00150     0.00150     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -38.26462   -87.29266    15.01045    96.48582     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -14.05804     3.11764    54.38285    56.25703     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    52.32266    84.17506   -69.28481   346.76863   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -52.32266   -84.17502    69.39330   152.74285    93.23011
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -38.26462   -87.29265    15.01045    96.48582     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -14.05804     3.11764    54.38285    56.25703     0.10662
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -14.05805     3.11764    54.38285    56.25703     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   133.69594   -63.24683   -95.73567   176.24734     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -81.37328   147.42189    26.45086   170.52130     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    52.32266    84.17506   -69.28481   346.76863   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   100.04848   -16.37493   -80.68368   210.83313   166.32172
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -47.72582   100.54999    11.39887   135.93551    77.20411
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    84.15667   -82.11142   -66.37581   141.00640    40.65006
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    15.89182    65.73649   -14.30787    69.82673     9.86004
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    55    55   -66.89377    72.11206     0.73454    98.48099     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    19.16795    28.43793    10.66433    37.45452    10.62955
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    67.75895   -57.34799   -63.14198   110.42349    18.06575
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    16.39772   -24.76343    -3.23383    30.58291     6.53787
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    26     0    60    60     8.17380    16.97984    -5.87266    19.74498     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    26     0    61    61     7.71802    48.75665    -8.43520    50.08175     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     5.79921    14.67953     1.74896    16.13618     2.86323
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    13.36874    13.75840     8.91536    21.31834     2.64030
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    43    44    54.00943   -46.32268   -56.72251    91.48421     9.43973
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46    13.74952   -11.02531    -6.41947    18.93928     2.62301
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    48    15.97913   -22.44241    -3.93524    28.12235     4.04799
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    65    65     0.41859    -2.32103     0.70141     2.46056     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    59    59     1.46170     2.26755     1.26380     2.97918     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58     4.33751    12.41198     0.48517    13.15700     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    57    57     1.75129     3.18466     2.07189     4.18352     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    56    56    11.61745    10.57374     6.84347    17.13482     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    49    50    44.03577   -36.75317   -44.17130    72.69187     6.56201
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    52     9.97366    -9.56951   -12.55121    18.79234     2.13769
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    66    66     2.46647    -1.89549    -2.24675     3.83722     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    67    67    11.28305    -9.12982    -4.17272    15.10207     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    53    54    14.70216   -21.42858    -3.05722    26.27049     2.33542
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    62    62     1.27696    -1.01383    -0.87802     1.85186     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    43     0    71    71    36.88401   -28.84606   -35.86791    59.17831     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    70    70     7.15175    -7.90711    -8.30339    13.51356     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    68    68     5.20635    -6.27477    -8.01221    11.43129     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    69    69     4.76731    -3.29473    -4.53901     7.36105     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    64    64     9.70568   -14.49179    -0.95996    17.46808     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    63    63     4.99648    -6.93679    -2.09726     8.80241     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    27     0    72    72   -66.89377    72.11206     0.73454    98.48099     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    72    72    11.61745    10.57374     6.84347    17.13482     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    72    72     1.75129     3.18466     2.07189     4.18352     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    72    72     4.33751    12.41198     0.48517    13.15700     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    72    72     1.46170     2.26755     1.26380     2.97918     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s)                   2          3    31     0    72    72     8.17380    16.97984    -5.87266    19.74498     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (s~)                  2         -3    32     0    88    88     7.71802    48.75665    -8.43520    50.08175     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    88    88     1.27696    -1.01383    -0.87802     1.85186     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    54     0    88    88     4.99648    -6.93679    -2.09726     8.80241     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    53     0    88    88     9.70568   -14.49179    -0.95996    17.46808     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    38     0    88    88     0.41859    -2.32103     0.70141     2.46056     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    88    88     2.46647    -1.89549    -2.24675     3.83722     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    46     0    88    88    11.28305    -9.12982    -4.17272    15.10207     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    51     0    88    88     5.20635    -6.27477    -8.01221    11.43129     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    52     0    88    88     4.76731    -3.29473    -4.53901     7.36105     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    50     0    88    88     7.15175    -7.90711    -8.30339    13.51356     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (b)                   2          5    49     0    88    88    36.88401   -28.84606   -35.86791    59.17831     4.80000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    55    60    73    87   -39.55202   117.52983     5.52621   155.68049    93.95878
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    72     0   108   110   -57.94841    62.24084     0.22594    85.20480     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    72     0   111   112    -6.92174     8.33637     1.30064    10.98975     1.29514
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    72     0   113   114    -0.15910     1.22909    -0.55780     1.87394     1.29017
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    72     0   115   116     0.43477     0.84914     0.37734     1.70637     1.36355
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    72     0   117   117     0.08359     2.03517     0.43567     2.14159     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    72     0   118   119     1.50444     1.08308     1.04149     2.48599     1.28805
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    72     0   120   120     2.86993     3.31157     2.34305     4.99405     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)+)          2      10323    72     0   121   122     3.89129     5.59469     2.32351     7.31328     1.28169
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    72     0   123   124     2.09138     1.95410     1.18745     3.19897     0.79434
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    72     0   125   126     2.24549     3.35917     0.01690     4.13893     0.89680
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    72     0     0     0     1.15447     4.60265     0.56327     4.78058     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)+)          2      20213    72     0   127   128     1.90553     3.00536     0.81464     3.81474     1.10699
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    72     0   129   131     2.63136     5.05202     0.71097     5.76646     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    72     0   132   133     3.64596     7.53128    -3.09455     9.02560     1.36821
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    72     0     0     0     3.01903     7.34529    -2.16230     8.24542     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    61    71    89   107    91.87468   -33.35477   -74.81101   191.08815   146.16598
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    88     0   134   134     3.26748    18.98149    -3.50536    19.58337     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    88     0     0     0     2.36592    14.64698    -2.02864    14.97553     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (f_2(1270))           2        225    88     0   135   136     2.01631    14.67083    -4.08860    15.41421     1.25789
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    88     0   137   139     1.07011    -0.56015     0.63891     1.57672     0.78672
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    88     0   140   141     1.08702    -1.85773    -0.53880     2.22291     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    88     0   142   143     3.32683    -3.36142    -0.70980     4.86198     0.87642
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    88     0   144   145     2.06690    -3.59981    -0.35483     4.21422     0.63490
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)+)          2      10211    88     0   146   147     3.83265    -6.93210    -1.39853     8.10393     0.98720
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)-)          2     -10213    88     0   148   149     2.76392    -3.14394    -0.04560     4.36368     1.23128
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    88     0   150   151     3.54113    -4.85733    -0.53520     6.10971     0.95338
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    88     0     0     0     0.11461     0.12294     0.06406     0.22767     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    88     0   152   153     5.81309    -4.86175    -2.59925     8.04886     0.77426
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    88     0   154   156     0.60444    -1.33235    -0.42691     1.71683     0.79042
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)-)          2     -10213    88     0   157   158     5.08950    -4.50781    -2.72909     7.44384     1.31889
                                                                 0.000       0.000       0.000       0.000
  103  (h_1(1170))           2      10223    88     0   159   160     4.75047    -3.84133    -5.06868     8.03265     1.22846
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    88     0     0     0     4.77038    -5.01825    -4.65371     8.34361     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    88     0     0     0     2.22152    -2.28754    -3.54058     4.76688     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (a_2(1320)+)          2        215    88     0   161   162     6.06773    -5.30229    -5.87638    10.05850     1.30759
                                                                 0.000       0.000       0.000       0.000
  107  (B*-)                 2       -523    88     0   163   164    37.10469   -30.31323   -37.41402    61.02304     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  nu_mu                 1         14    73     0     0     0    -9.79533    11.09911    -0.37194    14.80801     0.00000
                                                                -0.438       0.471       0.002       0.645
  109  mu+                   1        -13    73     0     0     0    -0.83717     1.50654    -0.46702     1.78879     0.10566
                                                                -0.438       0.471       0.002       0.645
  110  (D~0)                 2       -421    73     0   165   166   -47.31590    49.63519     1.06490    68.60800     1.86450
                                                                -0.438       0.471       0.002       0.645
  111  K-                    1       -321    74     0     0     0    -2.34179     2.90663     0.38778     3.78504     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    74     0   167   169    -4.57994     5.42975     0.91286     7.20471     0.78522
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    75     0     0     0     0.09874     0.33189    -0.25463     0.65450     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    75     0   170   171    -0.25784     0.89721    -0.30317     1.21944     0.72364
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     0.39733     0.73775    -0.37765     0.92965     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     0.03744     0.11139     0.75499     0.77673     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    77     0   172   173     0.08359     2.03517     0.43567     2.14159     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    78     0   174   175     0.86977     0.38073     0.71918     1.47631     0.87225
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.63466     0.70235     0.32231     1.00968     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    79     0     0     0     2.86993     3.31157     2.34305     4.99405     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)+)            2        323    80     0   176   177     1.86517     2.87161     1.25286     3.75171     0.88354
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   178   179     2.02612     2.72308     1.07065     3.56158     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.58590     0.30537     0.01929     0.67556     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   180   181     1.50548     1.64873     1.16816     2.52341     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     1.02720     0.86137     0.13167     1.35422     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   182   183     1.21829     2.49780    -0.11477     2.78471     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    84     0   184   185     1.51887     2.60199     0.90924     3.23218     0.73685
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   186   187     0.38666     0.40336    -0.09460     0.58256     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   188   189     0.92961     1.76980     0.11818     2.00712     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   190   191     0.72987     1.25988     0.16995     1.47211     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   192   193     0.97187     2.02234     0.42284     2.28723     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    86     0   194   196     3.15108     5.53243    -2.31165     6.81847     0.78140
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   197   198     0.49487     1.99885    -0.78290     2.20714     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    89     0   199   200     3.26748    18.98149    -3.50536    19.58337     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     1.58901    13.52833    -3.92054    14.17500     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    91     0     0     0     0.42730     1.14251    -0.16806     1.23921     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0     0.15991    -0.21118     0.44043     0.53256     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    92     0     0     0     0.58468    -0.15275     0.14838     0.63772     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   201   202     0.32551    -0.19621     0.05011     0.40643     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    93     0     0     0     0.08545    -0.23061    -0.05902     0.25291     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  141  gamma                 1         22    93     0     0     0     1.00158    -1.62713    -0.47978     1.97000     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  142  pi-                   1       -211    94     0     0     0     0.82702    -0.87335     0.17441     1.22336     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   203   204     2.49981    -2.48807    -0.88422     3.63863     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    95     0     0     0     1.64000    -2.98478    -0.48097     3.44229     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    95     0     0     0     0.42690    -0.61503     0.12614     0.77194     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    96     0   205   206     1.26210    -2.18149    -0.45662     2.61916     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    96     0     0     0     2.57055    -4.75061    -0.94191     5.48477     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    97     0   207   209     1.08422    -1.50670     0.03663     2.01248     0.77655
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    97     0     0     0     1.67969    -1.63724    -0.08223     2.35120     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    98     0     0     0     2.73760    -3.32168    -0.05972     4.30709     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    98     0     0     0     0.80353    -1.53565    -0.47548     1.80263     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   100     0     0     0     4.40047    -3.27381    -1.80734     5.77650     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   100     0     0     0     1.41262    -1.58794    -0.79191     2.27237     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   101     0     0     0     0.39133    -0.41688    -0.34148     0.68045     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   101     0     0     0     0.28981    -0.61392    -0.04080     0.69429     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   210   211    -0.07670    -0.30155    -0.04463     0.34209     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223   102     0   212   214     3.69461    -3.00254    -2.29138     5.34084     0.78020
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   102     0     0     0     1.39488    -1.50527    -0.43771     2.10300     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)0)           2        113   103     0   215   216     3.25527    -2.71386    -3.20476     5.38704     0.88764
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   217   218     1.49520    -1.12747    -1.86393     2.64561     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)0)           2        113   106     0   219   220     3.27299    -2.64493    -3.08895     5.29809     0.90559
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   106     0     0     0     2.79475    -2.65737    -2.78743     4.76040     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (B-)                  2       -521   107     0   221   224    36.53194   -29.86866   -36.88103    60.12318     5.27890
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0     0.57275    -0.44457    -0.53299     0.89987     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  K+                    1        321   110     0     0     0   -28.89952    30.66810     0.55931    42.14583     0.49360
                                                                -2.189       2.307       0.041       3.183
  166  (a_1(1260)-)          2     -20213   110     0   225   226   -18.41639    18.96709     0.50558    26.46217     1.03773
                                                                -2.189       2.307       0.041       3.183
  167  pi+                   1        211   112     0     0     0    -1.27615     1.95003     0.23391     2.34635     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0    -2.04580     2.03475     0.35201     2.91014     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   112     0   227   228    -1.25799     1.44496     0.32694     1.94822     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   114     0     0     0     0.17201     0.17257    -0.23010     0.36303     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   114     0   229   230    -0.42985     0.72464    -0.07307     0.85640     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   117     0   231   232     0.10037     0.54873     0.28659     0.64151     0.13498
                                                                 2.851      69.417      14.860      73.046
  173  (pi0)                 2        111   117     0   233   234    -0.01678     1.48645     0.14908     1.50008     0.13498
                                                                 2.851      69.417      14.860      73.046
  174  (K0)                  2        311   118     0   235   235     0.20515     0.24419     0.39921     0.71327     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   118     0     0     0     0.66462     0.13653     0.31997     0.76304     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  K+                    1        321   121     0     0     0     1.55820     2.12110     0.72296     2.77369     0.49360
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   236   237     0.30696     0.75051     0.52990     0.97801     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0     0.76803     0.92430     0.38281     1.26125     0.00000
                                                                 0.001       0.002       0.001       0.002
  179  gamma                 1         22   122     0     0     0     1.25809     1.79877     0.68784     2.30033     0.00000
                                                                 0.001       0.002       0.001       0.002
  180  gamma                 1         22   124     0     0     0     1.25614     1.44156     0.97986     2.14851     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.24935     0.20716     0.18830     0.37490     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0     1.06331     2.26736    -0.09037     2.50593     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   126     0     0     0     0.15498     0.23044    -0.02440     0.27878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  pi+                   1        211   127     0     0     0     0.56707     0.60182     0.01258     0.83869     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   127     0   238   239     0.95180     2.00017     0.89665     2.39350     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   128     0     0     0     0.02138     0.02641     0.02742     0.04367     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   128     0     0     0     0.36528     0.37695    -0.12202     0.53889     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   129     0     0     0     0.18886     0.48645     0.03554     0.52303     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   129     0     0     0     0.74075     1.28335     0.08264     1.48409     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   130     0     0     0     0.40065     0.62492     0.14556     0.75646     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   130     0     0     0     0.32922     0.63495     0.02439     0.71564     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   131     0     0     0     0.96989     1.98952     0.40593     2.25026     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   131     0     0     0     0.00199     0.03282     0.01691     0.03698     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   132     0     0     0     1.42401     2.20916    -0.80901     2.75358     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   132     0     0     0     0.93765     1.54163    -0.89637     2.01960     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   132     0   240   241     0.78942     1.78164    -0.60627     2.04529     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   133     0     0     0     0.45428     1.65539    -0.67916     1.84607     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   133     0     0     0     0.04059     0.34346    -0.10374     0.36107     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  pi-                   1       -211   134     0     0     0     1.96705    11.27092    -2.28417    11.66789     0.13957
                                                                46.723     271.422     -50.124     280.028
  200  pi+                   1        211   134     0     0     0     1.30043     7.71057    -1.22118     7.91548     0.13957
                                                                46.723     271.422     -50.124     280.028
  201  gamma                 1         22   139     0     0     0     0.18671    -0.06362     0.07868     0.21236     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   139     0     0     0     0.13880    -0.13259    -0.02857     0.19407     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   143     0     0     0     2.03940    -2.03647    -0.77572     2.98465     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  204  gamma                 1         22   143     0     0     0     0.46041    -0.45160    -0.10849     0.65398     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  205  gamma                 1         22   146     0     0     0     0.61152    -0.74992    -0.39596     1.04552     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   146     0     0     0     0.65059    -1.43157    -0.06066     1.57364     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   148     0     0     0     0.65527    -0.99768    -0.00880     1.20179     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   148     0     0     0     0.26745    -0.05453     0.04481     0.30983     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   148     0   242   243     0.16150    -0.45449     0.00062     0.50086     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   156     0     0     0    -0.01450    -0.23997    -0.07101     0.25068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   156     0     0     0    -0.06220    -0.06157     0.02638     0.09141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  pi+                   1        211   157     0     0     0     0.84250    -0.75974    -0.28562     1.17816     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   157     0     0     0     1.93231    -1.52422    -1.23198     2.75578     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   157     0   244   245     0.91981    -0.71858    -0.77378     1.40690     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   159     0     0     0     0.08314    -0.14514    -0.04296     0.22204     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   159     0     0     0     3.17213    -2.56871    -3.16180     5.16499     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   160     0     0     0     0.25205    -0.22753    -0.27977     0.43997     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  218  gamma                 1         22   160     0     0     0     1.24315    -0.89995    -1.58416     2.20565     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  219  pi-                   1       -211   161     0     0     0     2.81751    -1.84437    -2.49302     4.19222     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   161     0     0     0     0.45548    -0.80055    -0.59593     1.10588     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   163     0     0     0     4.52030    -3.52549    -3.73738     6.84468     0.13957
                                                                 0.045      -0.037      -0.046       0.074
  222  (b_1(1235)0)          2      10113   163     0   246   247     9.47692    -7.15593    -9.35555    15.16395     1.18309
                                                                 0.045      -0.037      -0.046       0.074
  223  (D*(2010)+)           2        413   163     0   248   249    15.95182   -13.21079   -17.63722    27.27814     2.01000
                                                                 0.045      -0.037      -0.046       0.074
  224  (rho(770)-)           2       -213   163     0   250   251     6.58290    -5.97645    -6.15089    10.83641     0.73605
                                                                 0.045      -0.037      -0.046       0.074
  225  (rho(770)-)           2       -213   166     0   252   253   -17.55936    18.04368     0.55135    25.19430     0.73695
                                                                -2.189       2.307       0.041       3.183
  226  (pi0)                 2        111   166     0   254   255    -0.85702     0.92341    -0.04577     1.26787     0.13498
                                                                -2.189       2.307       0.041       3.183
  227  gamma                 1         22   169     0     0     0    -0.95023     1.16887     0.23400     1.52445     0.00000
                                                                -0.000       0.000       0.000       0.000
  228  gamma                 1         22   169     0     0     0    -0.30776     0.27609     0.09294     0.42377     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   171     0     0     0    -0.41639     0.72497    -0.06088     0.83825     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   171     0     0     0    -0.01345    -0.00033    -0.01218     0.01815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   172     0     0     0     0.06953     0.47751     0.29148     0.56375     0.00000
                                                                 2.851      69.417      14.860      73.046
  232  gamma                 1         22   172     0     0     0     0.03083     0.07122    -0.00489     0.07776     0.00000
                                                                 2.851      69.417      14.860      73.046
  233  gamma                 1         22   173     0     0     0     0.02341     0.12770    -0.01577     0.13079     0.00000
                                                                 2.851      69.417      14.860      73.047
  234  gamma                 1         22   173     0     0     0    -0.04019     1.35874     0.16485     1.36930     0.00000
                                                                 2.851      69.417      14.860      73.047
  235  (KS0)                 2        310   174     0   256   257     0.20515     0.24419     0.39921     0.71327     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   177     0     0     0     0.11638     0.42666     0.23824     0.50234     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   177     0     0     0     0.19059     0.32385     0.29166     0.47567     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   185     0     0     0     0.68202     1.30180     0.62597     1.59739     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   185     0     0     0     0.26978     0.69837     0.27068     0.79610     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   196     0     0     0     0.11771     0.35184    -0.15754     0.40307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   196     0     0     0     0.67171     1.42980    -0.44873     1.64222     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   209     0     0     0     0.06430    -0.12376    -0.05827     0.15115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  243  gamma                 1         22   209     0     0     0     0.09720    -0.33072     0.05889     0.34971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  244  gamma                 1         22   214     0     0     0     0.85007    -0.70211    -0.71357     1.31330     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   214     0     0     0     0.06973    -0.01646    -0.06021     0.09359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  (omega(782))          2        223   222     0   258   260     8.23480    -6.47863    -8.08678    13.25879     0.78434
                                                                 0.045      -0.037      -0.046       0.074
  247  (pi0)                 2        111   222     0   261   262     1.24213    -0.67730    -1.26877     1.90515     0.13498
                                                                 0.045      -0.037      -0.046       0.074
  248  (D0)                  2        421   223     0   263   264    14.53944   -12.04437   -16.10948    24.88883     1.86450
                                                                 0.045      -0.037      -0.046       0.074
  249  pi+                   1        211   223     0     0     0     1.41239    -1.16642    -1.52774     2.38932     0.13957
                                                                 0.045      -0.037      -0.046       0.074
  250  pi-                   1       -211   224     0     0     0     1.56376    -1.27711    -1.09680     2.30191     0.13957
                                                                 0.045      -0.037      -0.046       0.074
  251  (pi0)                 2        111   224     0   265   266     5.01914    -4.69934    -5.05409     8.53449     0.13498
                                                                 0.045      -0.037      -0.046       0.074
  252  pi-                   1       -211   225     0     0     0    -6.36738     6.71088    -0.10324     9.25255     0.13957
                                                                -2.189       2.307       0.041       3.183
  253  (pi0)                 2        111   225     0   267   268   -11.19198    11.33279     0.65459    15.94175     0.13498
                                                                -2.189       2.307       0.041       3.183
  254  gamma                 1         22   226     0     0     0    -0.73873     0.73832    -0.00494     1.04444     0.00000
                                                                -2.189       2.308       0.041       3.184
  255  gamma                 1         22   226     0     0     0    -0.11830     0.18508    -0.04083     0.22342     0.00000
                                                                -2.189       2.308       0.041       3.184
  256  pi+                   1        211   235     0     0     0     0.07288    -0.10531     0.16142     0.24887     0.13957
                                                                 3.969       4.724       7.722      13.798
  257  pi-                   1       -211   235     0     0     0     0.13228     0.34950     0.23779     0.46440     0.13957
                                                                 3.969       4.724       7.722      13.798
  258  pi+                   1        211   246     0     0     0     5.83717    -4.70414    -5.80867     9.48481     0.13957
                                                                 0.045      -0.037      -0.046       0.074
  259  pi-                   1       -211   246     0     0     0     1.32718    -1.07464    -1.44809     2.24337     0.13957
                                                                 0.045      -0.037      -0.046       0.074
  260  (pi0)                 2        111   246     0   269   270     1.07044    -0.69984    -0.83003     1.53062     0.13498
                                                                 0.045      -0.037      -0.046       0.074
  261  gamma                 1         22   247     0     0     0     0.07100    -0.07545    -0.11070     0.15162     0.00000
                                                                 0.045      -0.037      -0.046       0.074
  262  gamma                 1         22   247     0     0     0     1.17113    -0.60185    -1.15807     1.75353     0.00000
                                                                 0.045      -0.037      -0.046       0.074
  263  K-                    1       -321   248     0     0     0     1.27836    -1.32787    -1.76208     2.59731     0.49360
                                                                 5.603      -4.641      -6.203       9.588
  264  (rho(770)+)           2        213   248     0   271   272    13.26108   -10.71650   -14.34739    22.29152     0.60368
                                                                 5.603      -4.641      -6.203       9.588
  265  gamma                 1         22   251     0     0     0     4.28185    -3.97591    -4.24255     7.22089     0.00000
                                                                 0.046      -0.038      -0.047       0.076
  266  gamma                 1         22   251     0     0     0     0.73729    -0.72343    -0.81154     1.31360     0.00000
                                                                 0.046      -0.038      -0.047       0.076
  267  gamma                 1         22   253     0     0     0    -8.41755     8.49192     0.43731    11.96491     0.00000
                                                                -2.194       2.312       0.041       3.190
  268  gamma                 1         22   253     0     0     0    -2.77444     2.84087     0.21728     3.97684     0.00000
                                                                -2.194       2.312       0.041       3.190
  269  gamma                 1         22   260     0     0     0     0.26315    -0.10569    -0.18981     0.34125     0.00000
                                                                 0.046      -0.037      -0.046       0.075
  270  gamma                 1         22   260     0     0     0     0.80729    -0.59415    -0.64022     1.18937     0.00000
                                                                 0.046      -0.037      -0.046       0.075
  271  pi+                   1        211   264     0     0     0     1.66978    -1.36348    -2.00955     2.95043     0.13957
                                                                 5.603      -4.641      -6.203       9.588
  272  (pi0)                 2        111   264     0   273   274    11.59130    -9.35302   -12.33785    19.34109     0.13498
                                                                 5.603      -4.641      -6.203       9.588
  273  gamma                 1         22   272     0     0     0     6.88128    -5.63592    -7.35091    11.53913     0.00000
                                                                 5.604      -4.641      -6.204       9.589
  274  gamma                 1         22   272     0     0     0     4.71001    -3.71709    -4.98693     7.80196     0.00000
                                                                 5.604      -4.641      -6.204       9.589
 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   248.08693   248.08693     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08953   250.08953     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    11.40522   -40.55859   -11.84849    43.76615     0.10566
    8  mu+                   1        -13     3     4     0     0    91.15638   -11.15968    54.56025   106.82161     0.10566
    9  H_10                  1         25     3     4     0     0  -102.56160    51.71826   -44.71435   347.58889   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107771D-16  0.141335D-16  0.248087D+03  0.248087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.979492D-07  0.171260D-06 -0.250090D+03  0.250090D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.114052D+02 -0.405586D+02 -0.118485D+02  0.437660D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.911564D+02 -0.111597D+02  0.545602D+02  0.106822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.102562D+03  0.517183D+02 -0.447144D+02  0.347589D+03  0.325000D+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   248.08693   248.08693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08953   250.08953     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    11.40522   -40.55859   -11.84849    43.76615     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    91.15638   -11.15968    54.56025   106.82161     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -102.56160    51.71826   -44.71435   347.58889   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    11.40522   -40.55859   -11.84849    43.76615     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    91.15638   -11.15968    54.56025   106.82161     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -102.56160    51.71826   -44.71435   347.58889   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   102.56160   -51.71826    42.71176   150.58776    87.51410
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.40591   -40.55867   -11.84808    43.76696     0.26304
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    91.15569   -11.15959    54.55984   106.82080     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    11.14376   -39.68728   -11.62406    42.82982     0.10579
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.26215    -0.87139    -0.22402     0.93714     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    11.14376   -39.68726   -11.62405    42.82980     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25  -101.98148    -7.15915    98.73910   168.19492    89.93689
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27    -0.58012    58.87742  -143.45345   179.39397    90.20208
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -69.71523     0.97241     6.37046    70.01422     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28   -32.26625    -8.13157    92.36864    98.18070     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (e-)                  2         11    23     0     0     0   -17.91513    61.25956  -148.11858   161.28484     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    23     0    39    39    17.33501    -2.38214     4.66513    18.10913     0.00051
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -101.98148    -7.15915    98.73910   168.19492    89.93689
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -67.35223     0.72108     8.42993    69.31483    14.02282
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34   -34.62925    -7.88024    90.30917    98.88009    18.98004
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -67.31035     1.74798     8.93155    68.17119     5.81383
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -0.04188    -1.02690    -0.50163     1.14364     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    46    46   -33.56441    -3.61420    82.83901    89.45493     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    -1.06484    -4.26604     7.47016     9.42516     3.70100
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    51    51   -66.05502     0.97008     9.08768    66.68615     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50    -1.25533     0.77790    -0.15613     1.48504     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48     0.59321    -2.71336     1.78139     3.29963     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47    -1.65805    -1.55267     5.68878     6.12553     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41    -0.58012    58.87742  -143.45345   179.39397    90.20208
                                                                 0.000       0.000       0.000       0.000
   40  e-                    1         11    39     0     0    31   -17.91512    61.25952  -148.11850   161.28475     0.00051
                                                                 0.000       0.000       0.000       0.000
   41  (e+)                  2        -11    39     0    42    43    17.33500    -2.38210     4.66505    18.10922     0.06846
                                                                 0.000       0.000       0.000       0.000
   42  (e+)                  2        -11    41     0    44    45    17.33502    -2.38219     4.66507    18.10913     0.00100
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    41     0     0     0    -0.00002     0.00009    -0.00002     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  e+                    1        -11    42     0     0     0    16.74621    -2.30112     4.50652    17.49398     0.00051
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0     0.58882    -0.08105     0.15854     0.61516     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    52    52   -33.56441    -3.61420    82.83901    89.45493     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    -1.65805    -1.55267     5.68878     6.12553     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    52    52     0.59321    -2.71336     1.78139     3.29963     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    52    52    -0.04188    -1.02690    -0.50163     1.14364     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    52    52    -1.25533     0.77790    -0.15613     1.48504     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    35     0    52    52   -66.05502     0.97008     9.08768    66.68615     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    46    51    53    65  -101.98148    -7.15915    98.73910   168.19492    89.93689
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    52     0    66    67   -15.60080    -2.15020    38.19437    41.33393     1.29438
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    52     0    68    69    -3.90495    -0.74118    11.12266    11.87516     1.22797
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    52     0    70    71    -7.40823    -0.73386    17.70658    19.24473     1.19000
                                                                 0.000       0.000       0.000       0.000
   56  (Delta++)             2       2224    52     0    72    73    -4.82627    -0.86662    13.42213    14.33162     1.09454
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    52     0    74    75    -2.61553    -0.51549     5.51610     6.26119     1.29165
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)+)          2      20323    52     0    76    77    -0.31202    -1.33639     2.56441     3.24701     1.44347
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    52     0    78    79    -0.17707    -0.70830     1.39110     1.74470     0.75880
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    52     0     0     0     0.11199    -0.88759    -0.36894     0.97773     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    52     0    80    83    -1.25062    -0.50329     0.49983     1.90300     1.24668
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    52     0    84    85    -1.93826    -0.67442     0.00365     2.36735     1.18011
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    52     0    86    87    -5.90502     0.83248     0.88099     6.15634     1.24987
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    52     0    88    89   -16.65498     0.57884     2.35469    16.88937     1.40820
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    52     0    90    90   -41.49972     0.54686     5.45154    41.86278     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    53     0    91    91    -8.77204    -1.11528    21.56041    23.30862     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    53     0    92    93    -6.82876    -1.03491    16.63396    18.02531     0.72133
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0    94    96    -2.71805    -0.85966     7.68048     8.22967     0.78162
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    97    98    -1.18690     0.11848     3.44218     3.64549     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    55     0     0     0    -6.86431    -0.79524    16.32143    17.74882     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    55     0     0     0    -0.54392     0.06139     1.38515     1.49591     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    56     0     0     0    -4.32133    -0.80750    12.12683    12.93315     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0    -0.50494    -0.05912     1.29530     1.39847     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    57     0    99   100    -1.88246    -0.23555     3.25379     3.86285     0.85750
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0   101   102    -0.73306    -0.27994     2.26231     2.39834     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    58     0   103   104    -0.25842    -1.33700     1.57612     2.24748     0.84420
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -0.05360     0.00060     0.98829     0.99953     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.41896    -0.53562     1.12558     1.32243     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0     0.24189    -0.17268     0.26552     0.42227     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0    -0.38514     0.03486    -0.12152     0.42872     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0    -0.08624     0.00222     0.05608     0.17340     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   105   106    -0.66270    -0.66885     0.47628     1.06376     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   107   108    -0.11654     0.12847     0.08899     0.23712     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    62     0   109   110    -1.73052    -0.56053     0.21997     2.01749     0.84439
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -0.20774    -0.11389    -0.21632     0.34986     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    63     0   111   112    -4.66177     0.76312     1.06575     4.88981     0.67823
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -1.24325     0.06936    -0.18477     1.26653     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    64     0   113   114   -12.92298     0.09522     1.96471    13.10345     0.90977
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -3.73200     0.48362     0.38998     3.78593     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    65     0     0     0   -41.49972     0.54686     5.45154    41.86278     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    66     0   115   116    -8.77204    -1.11528    21.56041    23.30862     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0    -6.48741    -0.92321    15.87735    17.17698     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   117   118    -0.34135    -0.11170     0.75660     0.84833     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0    -1.39415    -0.29385     3.69938     3.96673     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0    -0.38765    -0.19567     0.76927     0.89432     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   119   120    -0.93626    -0.37014     3.21183     3.36862     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.09636     0.03474     0.21858     0.24140     0.00000
                                                                -0.000       0.000       0.001       0.001
   98  gamma                 1         22    69     0     0     0    -1.09054     0.08374     3.22359     3.40409     0.00000
                                                                -0.000       0.000       0.001       0.001
   99  (K~0)                 2       -311    74     0   121   121    -1.31703    -0.40632     2.46366     2.86652     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    74     0     0     0    -0.56543     0.17077     0.79013     0.99633     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0    -0.37703    -0.17805     1.01782     1.09991     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.35603    -0.10188     1.24449     1.29842     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  K+                    1        321    76     0     0     0    -0.25963    -1.12582     0.95934     1.58077     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0     0.00121    -0.21118     0.61678     0.66671     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.30201    -0.35846     0.17381     0.49992     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0    -0.36069    -0.31038     0.30247     0.56385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    83     0     0     0    -0.10346     0.08123     0.12087     0.17864     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    83     0     0     0    -0.01308     0.04725    -0.03188     0.05848     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  pi-                   1       -211    84     0     0     0    -0.25540    -0.39719     0.18743     0.52688     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    84     0   122   123    -1.47512    -0.16334     0.03254     1.49061     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    86     0     0     0    -1.48116     0.19612     0.05366     1.50155     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    86     0   124   125    -3.18061     0.56700     1.01210     3.38826     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    88     0     0     0    -0.94766     0.19197     0.20791     0.99881     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    88     0   126   127   -11.97532    -0.09675     1.75680    12.10464     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    91     0     0     0    -6.75443    -1.00241    16.79059    18.12652     0.13957
                                                              -811.744    -103.206    1995.150    2156.924
  116  pi-                   1       -211    91     0     0     0    -2.01761    -0.11287     4.76982     5.18210     0.13957
                                                              -811.744    -103.206    1995.150    2156.924
  117  gamma                 1         22    93     0     0     0    -0.22654    -0.00518     0.46784     0.51983     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.11481    -0.10653     0.28876     0.32850     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    96     0     0     0    -0.54703    -0.22614     1.66490     1.76700     0.00000
                                                                -0.000      -0.000       0.001       0.001
  120  gamma                 1         22    96     0     0     0    -0.38923    -0.14401     1.54692     1.60163     0.00000
                                                                -0.000      -0.000       0.001       0.001
  121  (KS0)                 2        310    99     0   128   129    -1.31703    -0.40632     2.46366     2.86652     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   110     0     0     0    -1.04703    -0.07961     0.07273     1.05256     0.00000
                                                                -0.000      -0.000       0.000       0.001
  123  gamma                 1         22   110     0     0     0    -0.42809    -0.08373    -0.04019     0.43805     0.00000
                                                                -0.000      -0.000       0.000       0.001
  124  gamma                 1         22   112     0     0     0    -2.91399     0.55658     0.93516     3.11057     0.00000
                                                                -0.001       0.000       0.000       0.001
  125  gamma                 1         22   112     0     0     0    -0.26662     0.01042     0.07693     0.27769     0.00000
                                                                -0.001       0.000       0.000       0.001
  126  gamma                 1         22   114     0     0     0    -6.81294    -0.05052     0.93204     6.87658     0.00000
                                                                -0.002      -0.000       0.000       0.002
  127  gamma                 1         22   114     0     0     0    -5.16238    -0.04623     0.82476     5.22805     0.00000
                                                                -0.002      -0.000       0.000       0.002
  128  (pi0)                 2        111   121     0   130   131    -0.14934    -0.07214     0.60900     0.64545     0.13498
                                                               -45.375     -13.999      84.879      98.759
  129  (pi0)                 2        111   121     0   132   133    -1.16769    -0.33419     1.85466     2.22107     0.13498
                                                               -45.375     -13.999      84.879      98.759
  130  gamma                 1         22   128     0     0     0    -0.03734    -0.02066     0.02691     0.05045     0.00000
                                                               -45.375     -13.999      84.879      98.759
  131  gamma                 1         22   128     0     0     0    -0.11200    -0.05147     0.58209     0.59500     0.00000
                                                               -45.375     -13.999      84.879      98.759
  132  gamma                 1         22   129     0     0     0    -0.48089    -0.12321     0.64185     0.81142     0.00000
                                                               -45.376     -13.999      84.880      98.760
  133  gamma                 1         22   129     0     0     0    -0.68680    -0.21098     1.21280     1.40965     0.00000
                                                               -45.376     -13.999      84.880      98.760
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00532    -0.00061   248.20126   248.20126     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00001  -246.82276   246.82276     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00532     0.00061     1.04906     1.04907     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002    -0.00001    -1.21521     1.21521     0.00000
    7  mu-                   1         13     3     4     0     0   -62.66718    61.83379   -92.28094   127.53970     0.10566
    8  mu+                   1        -13     3     4     0     0    20.82990     3.63930     4.22070    21.56281     0.10566
    9  H_10                  1         25     3     4     0     0    41.84262   -65.47368    89.43874   345.92181   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.532376D-02 -0.607762D-03  0.248201D+03  0.248201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.171489D-04  0.127641D-04 -0.246823D+03  0.246823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.626672D+02  0.618338D+02 -0.922809D+02  0.127540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.208299D+02  0.363930D+01  0.422070D+01  0.215626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.418426D+02 -0.654737D+02  0.894387D+02  0.345922D+03  0.325000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00532    -0.00061   248.20126   248.20126     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00001  -246.82276   246.82276     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00532     0.00061     1.04906     1.04907     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002    -0.00001    -1.21521     1.21521     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.66718    61.83379   -92.28094   127.53970     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.82990     3.63930     4.22070    21.56281     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    41.84262   -65.47368    89.43874   345.92181   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00532     0.00061     1.04906     1.04907     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002    -0.00001    -1.21521     1.21521     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -62.66718    61.83379   -92.28094   127.53970     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.82990     3.63930     4.22070    21.56281     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    41.84262   -65.47368    89.43874   345.92181   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -41.83728    65.47309   -88.06024   149.10252    91.86877
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -62.66703    61.83381   -92.28091   127.53986     0.26866
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    20.82975     3.63928     4.22067    21.56266     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -62.64626    61.81018   -92.24171   127.48960     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02076     0.02363    -0.03920     0.05026     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   152.26579   -77.97100    86.05339   208.04793    81.32901
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -110.42317    12.49732     3.38536   137.87388    81.53702
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   103.86023   -72.27582    95.33871   158.43080     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    48.40556    -5.69518    -9.28532    49.61713     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31   -92.98356    36.70283    22.42478   102.45077     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31   -17.43961   -24.20551   -19.03942    35.42311     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   152.26579   -77.97100    86.05339   208.04793    81.32901
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   104.12211   -72.30662    95.28845   158.69923     5.99131
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    42    42    48.14368    -5.66438    -9.23506    49.34870     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    44    44   100.33070   -70.17672    90.66860   152.35461     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     3.79141    -2.12990     4.61985     6.34462     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33  -110.42317    12.49732     3.38536   137.87388    81.53702
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -93.80804    34.94667    21.06722   104.44440    21.06150
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37   -16.61513   -22.44935   -17.68187    33.42947     4.98451
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    38    39   -32.55061    20.44616     9.78172    40.01131     5.25693
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    41   -61.25743    14.50052    11.28550    64.43309     7.84366
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    45    45    -8.63305   -13.74060   -12.45592    20.51179     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46    -7.98208    -8.70875    -5.22594    12.91768     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    48    48   -25.14128    17.35498     9.42791    31.97522     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    49    49    -7.40933     3.09118     0.35381     8.03609     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    35     0    47    47   -13.49855     3.98494    -0.28765    14.15710     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    35     0    50    50   -47.75888    10.51557    11.57315    50.27599     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    28     0    51    51    48.14368    -5.66438    -9.23506    49.34870     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51     3.79141    -2.12990     4.61985     6.34462     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    29     0    51    51   100.33070   -70.17672    90.66860   152.35461     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    36     0    65    65    -8.63305   -13.74060   -12.45592    20.51179     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    65    65    -7.98208    -8.70875    -5.22594    12.91768     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    40     0    65    65   -13.49855     3.98494    -0.28765    14.15710     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    38     0    71    71   -25.14128    17.35498     9.42791    31.97522     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    71    71    -7.40933     3.09118     0.35381     8.03609     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    41     0    71    71   -47.75888    10.51557    11.57315    50.27599     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    44    52    64   152.26579   -77.97100    86.05339   208.04793    81.32901
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    51     0    78    79    21.96917    -2.80549    -4.40178    22.59442     0.78537
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    80    81     8.25808    -0.80097    -0.97837     8.39287     0.80344
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    51     0     0     0    12.34035    -1.58649    -2.46798    12.69393     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    51     0     0     0     0.54162     0.00602     0.12414     0.74327     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    82    83     2.83427    -0.70827    -0.19648     3.01351     0.71270
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    51     0    84    85     2.59504     0.09942    -0.01338     2.65405     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    51     0    86    87     0.60770    -0.86928     0.95464     1.43335     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    51     0    88    89     1.71420    -1.19143     0.95556     2.49934     0.98772
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    51     0    90    91     6.93500    -4.23891     5.71870    10.02067     1.28364
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    51     0     0     0     8.01263    -5.25768     8.21390    12.62272     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0     5.55209    -4.26715     5.11132     8.67060     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    92    93    46.94012   -32.60921    42.55750    71.26314     0.74803
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    51     0    94    96    33.96553   -23.74157    30.47562    51.44608     0.78512
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    45    47    66    70   -30.11368   -18.46441   -17.96952    47.58657    26.34027
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)-)           2       -413    65     0    97    98    -8.60828   -13.23777   -11.04895    19.37680     2.01000
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    65     0    99   100    -5.29635    -6.25123    -5.27016     9.82658     1.28759
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    65     0     0     0    -2.41021    -2.29236    -0.62072     3.41950     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    65     0   101   102    -2.49734     0.45547    -1.19946     3.08430     1.27675
                                                                 0.000       0.000       0.000       0.000
   70  (D*_00)               2      10421    65     0   103   104   -11.30151     2.86149     0.16977    11.87939     2.27569
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    48    50    72    77   -80.30949    30.96173    21.35487    90.28730    16.95653
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    71     0     0     0    -5.28753     3.60565     2.00175     6.72378     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    71     0   105   106   -16.02497    10.80033     5.81994    20.21283     1.11345
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    71     0   107   108    -5.06375     1.42890     0.47041     5.32606     0.67998
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    71     0   109   110    -5.13638     3.35158     1.96574     6.44188     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    71     0   111   112    -9.80332     2.81041     1.82565    10.43632     1.25714
                                                                 0.000       0.000       0.000       0.000
   77  (D_1(2420)~0)         2     -10423    71     0   113   114   -38.99355     8.96486     9.27139    41.14643     2.49089
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    15.99994    -2.29619    -3.00657    16.44170     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   115   116     5.96923    -0.50930    -1.39521     6.15272     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     6.48807    -0.90456    -0.89026     6.61251     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   117   118     1.77001     0.10359    -0.08811     1.78035     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     2.38659    -0.71671    -0.35240     2.52054     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   119   120     0.44768     0.00845     0.15592     0.49297     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     1.81256     0.31912    -0.04007     1.84088     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.78248    -0.21971     0.02669     0.81317     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.15836    -0.31420     0.26408     0.43992     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.44934    -0.55508     0.69056     0.99342     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  (eta)                 2        221    59     0   121   123     0.67271    -0.26046     0.39855     0.98941     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   124   125     1.04149    -0.93097     0.55701     1.50993     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    60     0     0     0     4.62529    -3.20118     4.01109     6.92628     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    60     0   126   126     2.30971    -1.03772     1.70761     3.09439     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    35.04530   -24.25578    32.09041    53.35100     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   127   128    11.89482    -8.35343    10.46709    17.91214     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0     9.26475    -6.71786     8.46388    14.23453     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     8.59574    -5.98697     7.91730    13.13140     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   129   130    16.10504   -11.03674    14.09444    24.08015     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D~0)                 2       -421    66     0   131   134    -7.83643   -12.09168   -10.09930    17.69437     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.77185    -1.14609    -0.94964     1.68243     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    67     0     0     0    -2.65268    -3.04614    -2.76424     4.91938     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    67     0   135   136    -2.64367    -3.20509    -2.50592     4.90720     0.73440
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    69     0     0     0    -1.88953     0.27236    -1.14078     2.27805     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    69     0     0     0    -0.60781     0.18311    -0.05868     0.80625     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (D0)                  2        421    70     0   137   141   -11.01569     2.73879     0.32210    11.50767     1.86450
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   142   143    -0.28582     0.12271    -0.15233     0.37172     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    73     0   144   145   -14.62507     9.91510     5.50035    18.52058     0.74562
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   146   147    -1.39990     0.88523     0.31959     1.69225     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -3.68101     1.03506     0.61254     3.87503     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   148   149    -1.38273     0.39383    -0.14213     1.45103     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -2.63422     1.71547     0.93675     3.28016     0.00000
                                                                -0.001       0.001       0.000       0.001
  110  gamma                 1         22    75     0     0     0    -2.50216     1.63611     1.02899     3.16172     0.00000
                                                                -0.001       0.001       0.000       0.001
  111  (omega(782))          2        223    76     0   150   152    -7.82199     2.32626     1.12362     8.27475     0.78358
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -1.98133     0.48415     0.70203     2.16157     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)-)           2       -413    77     0   153   154   -35.64818     8.22123     8.11610    37.52723     2.01000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -3.34536     0.74363     1.15529     3.61920     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0     1.61352    -0.18811    -0.41195     1.67587     0.00000
                                                                 0.003      -0.000      -0.001       0.004
  116  gamma                 1         22    79     0     0     0     4.35571    -0.32119    -0.98326     4.47685     0.00000
                                                                 0.003      -0.000      -0.001       0.004
  117  gamma                 1         22    81     0     0     0     1.72659     0.11794    -0.09864     1.73342     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    81     0     0     0     0.04343    -0.01435     0.01053     0.04693     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0     0.23802     0.07183     0.08129     0.26157     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0     0.20966    -0.06338     0.07462     0.23140     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   155   156     0.32254    -0.02680     0.15888     0.38498     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    88     0   157   158     0.29915    -0.13509     0.07180     0.36209     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   159   160     0.05102    -0.09858     0.16788     0.24233     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.26497    -0.23564     0.07937     0.36337     0.00000
                                                                 0.000      -0.000       0.000       0.001
  125  gamma                 1         22    89     0     0     0     0.77652    -0.69532     0.47764     1.14656     0.00000
                                                                 0.000      -0.000       0.000       0.001
  126  (KS0)                 2        310    91     0   161   162     2.30971    -1.03772     1.70761     3.09439     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    93     0     0     0     5.86138    -4.19401     5.21784     8.89783     0.00000
                                                                 0.002      -0.001       0.001       0.002
  128  gamma                 1         22    93     0     0     0     6.03344    -4.15942     5.24925     9.01431     0.00000
                                                                 0.002      -0.001       0.001       0.002
  129  gamma                 1         22    96     0     0     0     3.75212    -2.58172     3.35773     5.65845     0.00000
                                                                 0.003      -0.002       0.003       0.005
  130  gamma                 1         22    96     0     0     0    12.35292    -8.45502    10.73671    18.42170     0.00000
                                                                 0.003      -0.002       0.003       0.005
  131  K+                    1        321    97     0     0     0    -3.10401    -4.66541    -3.73245     6.75098     0.49360
                                                                -1.881      -2.902      -2.424       4.247
  132  pi-                   1       -211    97     0     0     0    -1.80825    -3.35599    -2.10781     4.35830     0.13957
                                                                -1.881      -2.902      -2.424       4.247
  133  (pi0)                 2        111    97     0   163   164    -0.64261    -0.91873    -0.96249     1.48379     0.13498
                                                                -1.881      -2.902      -2.424       4.247
  134  (pi0)                 2        111    97     0   165   166    -2.28155    -3.15155    -3.29656     5.10130     0.13498
                                                                -1.881      -2.902      -2.424       4.247
  135  pi+                   1        211   100     0     0     0    -1.57320    -1.64396    -1.02252     2.49851     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   100     0   167   168    -1.07047    -1.56114    -1.48341     2.40869     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311   103     0   169   169    -4.66440     0.61749    -0.24347     4.73760     0.49767
                                                                -0.223       0.055       0.007       0.233
  138  pi+                   1        211   103     0     0     0    -0.80651     0.21845     0.06315     0.84949     0.13957
                                                                -0.223       0.055       0.007       0.233
  139  pi-                   1       -211   103     0     0     0    -0.49499     0.21497    -0.00039     0.55741     0.13957
                                                                -0.223       0.055       0.007       0.233
  140  (pi0)                 2        111   103     0   170   171    -4.04762     1.40400     0.33347     4.29929     0.13498
                                                                -0.223       0.055       0.007       0.233
  141  (pi0)                 2        111   103     0   172   173    -1.00216     0.28387     0.16934     1.06387     0.13498
                                                                -0.223       0.055       0.007       0.233
  142  gamma                 1         22   104     0     0     0    -0.07499    -0.02584    -0.05275     0.09526     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.21083     0.14855    -0.09958     0.27646     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi+                   1        211   105     0     0     0    -4.36863     2.59181     1.55540     5.31424     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   105     0     0     0   -10.25645     7.32329     3.94495    13.20634     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.28811     0.24922     0.07243     0.38777     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0    -1.11179     0.63601     0.24716     1.30448     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   108     0     0     0    -0.54667     0.21927    -0.08390     0.59495     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   108     0     0     0    -0.83607     0.17457    -0.05823     0.85608     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  pi+                   1        211   111     0     0     0    -3.27684     1.00775     0.62032     3.48676     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   111     0     0     0    -3.69382     0.90789     0.42636     3.83013     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   111     0   174   175    -0.85132     0.41062     0.07695     0.95786     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (D~0)                 2       -421   113     0   176   177   -33.75224     7.77270     7.68120    35.52613     1.86450
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   113     0     0     0    -1.89594     0.44853     0.43490     2.00110     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   121     0     0     0     0.13713    -0.05792     0.01778     0.14992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   121     0     0     0     0.18540     0.03113     0.14110     0.23506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   122     0     0     0     0.11203    -0.07906     0.09291     0.16563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   122     0     0     0     0.18712    -0.05603    -0.02111     0.19646     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     0.08061    -0.10518     0.09399     0.16247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0    -0.02959     0.00660     0.07389     0.07986     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   126     0     0     0     1.05522    -0.40814     0.99948     1.51608     0.13957
                                                               238.938    -107.352     176.652     320.113
  162  pi+                   1        211   126     0     0     0     1.25449    -0.62959     0.70814     1.57831     0.13957
                                                               238.938    -107.352     176.652     320.113
  163  gamma                 1         22   133     0     0     0    -0.11813    -0.13344    -0.21605     0.28007     0.00000
                                                                -1.881      -2.902      -2.424       4.247
  164  gamma                 1         22   133     0     0     0    -0.52448    -0.78530    -0.74644     1.20372     0.00000
                                                                -1.881      -2.902      -2.424       4.247
  165  gamma                 1         22   134     0     0     0    -1.00800    -1.48264    -1.57296     2.38506     0.00000
                                                                -1.882      -2.903      -2.425       4.249
  166  gamma                 1         22   134     0     0     0    -1.27355    -1.66890    -1.72359     2.71624     0.00000
                                                                -1.882      -2.903      -2.425       4.249
  167  gamma                 1         22   136     0     0     0    -0.59559    -0.98112    -0.91940     1.47059     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   136     0     0     0    -0.47488    -0.58002    -0.56400     0.93810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  (KS0)                 2        310   137     0   178   179    -4.66440     0.61749    -0.24347     4.73760     0.49767
 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  ********          *
 *                3821     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 834     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40153E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.991663337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016701531     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3317     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 750     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39953E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986722887     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018377820     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3609     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1159     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54116E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336485028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00945726     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6742     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 760     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29223E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721707165     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01414137     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  65     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28451E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070264436     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03561401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3647     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 175     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11042E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.272692293     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03557748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 603     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  50     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16910E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041762125     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06159072     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 483     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  37     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21379E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.052799616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07758120     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.50652E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001250943     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00013629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10676E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002636674     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.41044268     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25775E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006365698     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19065329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27365E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006758275     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15236445     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14362E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000354689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17388278     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10917E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002696197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28082824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13934E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034411766     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10538883     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 248     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13289E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032819308     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11609157     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39854E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009842666     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11255857     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  24     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.81613E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002015585     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17286912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53055E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013102917     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12265655     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******         *
 *                1151     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1127     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2278     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       430   0.9916633   0.0167015     DADMEL     ELECTRON               *
 *       391   0.9867229   0.0183778     DADMMU     MUON                   *
 *       235   0.6106887   0.0000000     DADMPI     PION                   *
 *       601   1.3364850   0.0094573     DADMRO     RHO (->2PI)            *
 *       392   0.7217072   0.0141414     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0702644   0.0356140     DADMKS     K*                     *
 *        87   0.2726923   0.0355775  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0417621   0.0615907  TAU-  --> 3PI0,        PI-           *
 *        14   0.0527996   0.0775812  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0012509   0.0001363  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0026367   0.4104427  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0063657   0.1906533  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0067583   0.1523644  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003547   0.1738828  TAU-  -->  K-  PI0   K0              *
 *         1   0.0026962   0.2808282  TAU-  --> PI0  PI0   K-              *
 *         8   0.0344118   0.1053888  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0328193   0.1160916  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0098427   0.1125586  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0020156   0.1728691  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0131029   0.1226565  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3821     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 834     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40153E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.991663337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016701531     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3317     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 750     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39953E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986722887     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018377820     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3609     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1159     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54116E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336485028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00945726     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6742     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 760     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29223E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721707165     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01414137     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  65     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28451E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070264436     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03561401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3647     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 175     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11042E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.272692293     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03557748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 603     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  50     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16910E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041762125     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06159072     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 483     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  37     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21379E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.052799616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07758120     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.50652E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001250943     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00013629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10676E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002636674     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.41044268     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25775E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006365698     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19065329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27365E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006758275     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15236445     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14362E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000354689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17388278     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10917E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002696197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28082824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13934E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034411766     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10538883     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 248     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13289E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032819308     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11609157     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39854E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009842666     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11255857     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  24     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.81613E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002015585     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17286912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53055E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013102917     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12265655     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             *
 *       430   0.9916633   0.0167015     DADMEL     ELECTRON               *
 *       391   0.9867229   0.0183778     DADMMU     MUON                   *
 *       235   0.6106887   0.0000000     DADMPI     PION                   *
 *       601   1.3364850   0.0094573     DADMRO     RHO (->2PI)            *
 *       392   0.7217072   0.0141414     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0702644   0.0356140     DADMKS     K*                     *
 *        87   0.2726923   0.0355775  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0417621   0.0615907  TAU-  --> 3PI0,        PI-           *
 *        14   0.0527996   0.0775812  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0012509   0.0001363  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0026367   0.4104427  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0063657   0.1906533  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0067583   0.1523644  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003547   0.1738828  TAU-  -->  K-  PI0   K0              *
 *         1   0.0026962   0.2808282  TAU-  --> PI0  PI0   K-              *
 *         8   0.0344118   0.1053888  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0328193   0.1160916  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0098427   0.1125586  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0020156   0.1728691  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0131029   0.1226565  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 ********         *
 ***************************************************************************

                                                                -0.223       0.055       0.007       0.233
  170  gamma                 1         22   140     0     0     0    -0.63497     0.26123     0.08441     0.69178     0.00000
                                                                -0.223       0.056       0.007       0.233
  171  gamma                 1         22   140     0     0     0    -3.41266     1.14277     0.24905     3.60752     0.00000
                                                                -0.223       0.056       0.007       0.233
  172  gamma                 1         22   141     0     0     0    -0.68833     0.19204     0.05219     0.71652     0.00000
                                                                -0.223       0.055       0.007       0.233
  173  gamma                 1         22   141     0     0     0    -0.31384     0.09184     0.11715     0.34735     0.00000
                                                                -0.223       0.055       0.007       0.233
  174  gamma                 1         22   152     0     0     0    -0.29546     0.07528     0.04154     0.30772     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   152     0     0     0    -0.55586     0.33534     0.03540     0.65014     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  K+                    1        321   153     0     0     0   -11.37804     2.60349     1.96842    11.84721     0.49360
                                                                -4.013       0.924       0.913       4.224
  177  (rho(770)-)           2       -213   153     0   180   181   -22.37420     5.16920     5.71278    23.67892     0.85438
                                                                -4.013       0.924       0.913       4.224
  178  pi+                   1        211   169     0     0     0    -4.12035     0.58304    -0.14450     4.16625     0.13957
                                                              -260.220      34.475     -13.565     264.311
  179  pi-                   1       -211   169     0     0     0    -0.54405     0.03445    -0.09897     0.57136     0.13957
                                                              -260.220      34.475     -13.565     264.311
  180  pi-                   1       -211   177     0     0     0   -18.36293     4.39067     4.96213    19.52222     0.13957
                                                                -4.013       0.924       0.913       4.224
  181  (pi0)                 2        111   177     0   182   183    -4.01128     0.77854     0.75065     4.15670     0.13498
                                                                -4.013       0.924       0.913       4.224
  182  gamma                 1         22   181     0     0     0    -3.11219     0.65947     0.57037     3.23202     0.00000
                                                                -4.014       0.924       0.913       4.225
  183  gamma                 1         22   181     0     0     0    -0.89909     0.11907     0.18028     0.92468     0.00000
                                                                -4.014       0.924       0.913       4.225
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.75450177427091181     
 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  7.5450177E-01  7.55E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.05

          STDXEND:   39829620 words i/o with     9957 efficiency 
