 ! 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  8.7488172E-01  2.79E-03    0.32    1.01* 11.21    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  8.6723644E-01  2.77E-03    0.32    1.01  12.24
    3     100000  8.7227921E-01  1.71E-03    0.20    0.62* 20.98
    4     100000  8.7284175E-01  1.55E-03    0.18    0.56* 14.05
    5     100000  8.7172988E-01  1.50E-03    0.17    0.54* 17.48
    6     100000  8.7351983E-01  1.51E-03    0.17    0.55  16.31
    7     100000  8.7073559E-01  1.51E-03    0.17    0.55  12.77
    8     100000  8.6696284E-01  1.52E-03    0.18    0.56  14.69
    9     100000  8.7096164E-01  1.56E-03    0.18    0.56  12.73
   10     100000  8.6998402E-01  1.57E-03    0.18    0.57  15.72
   11     100000  8.7225923E-01  1.59E-03    0.18    0.58  15.00
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  8.7089610E-01  6.75E-04    0.08    0.55  12.72    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        8.7089610E-01  6.75E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            8.7089610E-01  6.75E-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)=345.0; 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)=345.0
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      345.00000
  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    345.00000     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_mh345_e2e2h.Gwhizard-1_95.eL.pR.I250394.1.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] =  0.1148E+05
 ! Event sample corresponds to       78631  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   250.19798   250.19798     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.99224     0.88177  -245.21983   245.22342     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.99224    -0.88177    -0.32915     1.36763     0.00000
    7  mu-                   1         13     3     4     0     0   -25.48315    26.15744   -59.43780    69.76006     0.10566
    8  mu+                   1        -13     3     4     0     0    34.07411    55.02626    -3.86850    64.83757     0.10566
    9  H_10                  1         25     3     4     0     0    -7.59872   -80.30193    68.28445   360.82393   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.505391D-07  0.225829D-07  0.250198D+03  0.250198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.992240D+00  0.881772D+00 -0.245220D+03  0.245223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.254832D+02  0.261574D+02 -0.594378D+02  0.697600D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.340741D+02  0.550263D+02 -0.386850D+01  0.648375D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.759872D+01 -0.803019D+02  0.682845D+02  0.360824D+03  0.345000D+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    -0.99224    -0.88177    -0.32915     1.36763     0.00000
    3  mu-                   1         13     0     0     0     0   -25.48315    26.15744   -59.43780    69.76006     0.10566
    4  mu+                   1        -13     0     0     0     0    34.07411    55.02626    -3.86850    64.83757     0.10566
    5  H_10                  1         25     0     0     0     0    -7.59872   -80.30193    68.28445   360.82393   345.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.99224     -0.88177     -0.32915      1.36763      0.00000
    3  mu-                1        13    0           0           0    -25.48315     26.15744    -59.43780     69.76006      0.10566
    4  mu+                1       -13    0           0           0     34.07411     55.02626     -3.86850     64.83757      0.10566
    5  h0                 1        25    0           0           0     -7.59872    -80.30193     68.28445    360.82393    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.64903    496.78921    496.76746
 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   250.19798   250.19798     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.99224     0.88177  -245.21983   245.22342     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.99224    -0.88177    -0.32915     1.36763     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.48315    26.15744   -59.43780    69.76006     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.07411    55.02626    -3.86850    64.83757     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.59872   -80.30193    68.28445   360.82393   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.99224    -0.88177    -0.32915     1.36763     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.48315    26.15744   -59.43780    69.76006     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.07411    55.02626    -3.86850    64.83757     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.59872   -80.30193    68.28445   360.82393   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.59096    81.18370   -63.30630   134.59764    86.28000
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.48315    26.15744   -59.43780    69.76006     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.07411    55.02626    -3.86850    64.83757     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.07411    55.02626    -3.86850    64.83757     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   144.52418    40.35838    72.13483   166.56083     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -152.12289  -120.66031    -3.85038   194.26310     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.59872   -80.30193    68.28445   360.82393   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   132.92743    32.29701    70.79315   175.99558    85.14678
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -140.52614  -112.59894    -2.50870   184.82835    41.58254
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   144.45725    25.82780    63.23438   160.53233    15.39712
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.52982     6.46921     7.55878    15.46325     2.68130
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -114.60961   -87.27519   -17.05341   145.28967     8.12085
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -25.91653   -25.32375    14.54471    39.53868     6.22894
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   143.71751    26.64476    62.87135   159.37197     9.05279
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.73974    -0.81697     0.36303     1.16036     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48    -2.78183     2.33664     0.97802     3.76231     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    49    49    -8.74799     4.13257     6.58076    11.70094     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -113.38025   -86.76371   -17.42152   143.90820     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.22936    -0.51148     0.36811     1.38147     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -23.50258   -23.18537    14.37589    36.30939     4.66611
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.41395    -2.13839     0.16882     3.22930     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   142.95598    26.81569    62.43391   158.47726     7.84587
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     0.76153    -0.17093     0.43744     0.89470     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -14.19931   -16.31846     7.72072    22.96785     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -9.30327    -6.86691     6.65517    13.34154     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53   138.52786    26.33044    59.37854   153.07550     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52     4.42812     0.48525     3.05537     5.40176     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -113.38025   -86.76371   -17.42152   143.90820     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.22936    -0.51148     0.36811     1.38147     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.41395    -2.13839     0.16882     3.22930     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -9.30327    -6.86691     6.65517    13.34154     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -14.19931   -16.31846     7.72072    22.96785     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    54    54    -2.78183     2.33664     0.97802     3.76231     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    54    54    -8.74799     4.13257     6.58076    11.70094     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.73974    -0.81697     0.36303     1.16036     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     0.76153    -0.17093     0.43744     0.89470     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54     4.42812     0.48525     3.05537     5.40176     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54   138.52786    26.33044    59.37854   153.07550     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    78    -7.59872   -80.30193    68.28445   360.82393   345.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    54     0    79    80  -104.92167   -80.33426   -15.83919   133.19678     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    54     0    81    82    -1.14980    -0.60688     0.05419     1.30824     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0    -3.88120    -2.65549    -0.71431     4.75868     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    54     0    83    84    -4.20923    -3.10833     0.32768     5.41014     1.33527
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    54     0    85    86    -3.11153    -2.45788     0.77629     4.20264     1.15618
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)+)          2      10211    54     0    87    88    -2.98941    -2.66575     1.27583     4.32369     1.01180
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    54     0     0     0    -3.52790    -2.72174     1.35780     4.75188     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    89    91    -3.94193    -4.59147     2.83970     6.73113     0.78981
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    54     0     0     0    -0.86148    -0.47934     0.43046     1.08476     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    54     0    92    93    -3.97585    -4.30237     2.30578     6.43213     1.31829
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    94    95    -2.13702    -1.95310     1.47588     3.36795     0.88510
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    54     0    96    97    -4.61149    -4.93950     2.96960     7.53334     1.50607
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0    -1.04003    -0.38770     0.03326     1.11918     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0    98   100    -0.64553     0.39871     0.10515     1.09868     0.78762
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    54     0   101   102    -2.42508     0.32420     1.55043     3.22264     1.41260
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    54     0   103   103    -2.42902     1.36250     1.89574     3.40559     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    54     0   104   105    -2.23868     0.67780     1.21811     2.93407     1.28603
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   106   107    -1.85662     1.40395     0.97267     2.52634     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    54     0   108   109    -0.95816    -0.31097     1.77795     2.38131     1.22259
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   110   112     0.18232     0.37715     0.37435     0.95880     0.77697
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    54     0   113   114     0.92198     1.35632     1.55811     2.55398     1.18551
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    54     0   115   116     5.04242    -0.59796     2.53943     5.82194     1.28944
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    54     0   117   118    17.33684     3.11272     7.64708    19.24543     1.28598
                                                                 0.000       0.000       0.000       0.000
   78  (B*~0)                2       -513    54     0   119   120   119.82934    22.79747    51.35245   132.45461     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    55     0   121   123  -104.06855   -79.73274   -15.69486   132.14300     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.85312    -0.60152    -0.14432     1.05379     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.56751    -0.34398    -0.02729     0.66418     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.58229    -0.26290     0.08148     0.64407     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  (rho(770)-)           2       -213    58     0   124   125    -2.47665    -1.48523     0.47035     3.02769     0.77842
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.73258    -1.62309    -0.14267     2.38245     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    59     0     0     0    -2.45027    -2.12333     0.66858     3.44089     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.66126    -0.33456     0.10771     0.76175     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   126   128    -2.15922    -2.29119     0.83826     3.30366     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    -0.83020    -0.37456     0.43756     1.02003     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -2.10604    -2.48948     1.64210     3.65361     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -1.44432    -1.37990     0.83548     2.16972     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   129   130    -0.39157    -0.72209     0.36212     0.90780     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   131   132    -3.94913    -4.06211     2.37847     6.14586     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   133   134    -0.02672    -0.24027    -0.07270     0.28626     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.44895    -0.86563     0.26849     1.02100     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   135   136    -1.68807    -1.08747     1.20739     2.34695     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    66     0   137   138    -3.69275    -3.58707     1.66822     5.43932     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   139   140    -0.91874    -1.35243     1.30138     2.09403     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.19675     0.31299     0.02687     0.39607     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.03774    -0.03176     0.10820     0.18336     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   141   142    -0.48652     0.11749    -0.02992     0.51925     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   143   145    -0.92094    -0.12046     0.91415     1.52426     0.79060
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -1.50414     0.44466     0.63627     1.69838     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    70     0     0     0    -2.42902     1.36250     1.89574     3.40559     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    71     0     0     0    -1.06326     0.25381     0.16765     1.21107     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    71     0   146   147    -1.17543     0.42399     1.05046     1.72300     0.55125
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.83983     0.71938     0.45647     1.19632     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -1.01679     0.68457     0.51620     1.33002     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    73     0   148   150    -0.44627    -0.00211     0.68042     1.12373     0.77501
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -0.51188    -0.30886     1.09754     1.25757     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     0.20921     0.20123     0.14452     0.35303     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.04038    -0.07527    -0.07758     0.18110     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   151   152    -0.06728     0.25119     0.30742     0.42468     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    75     0   153   155     0.73536     0.62034     1.06550     1.63821     0.78921
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.18661     0.73598     0.49261     0.91577     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    76     0   156   156     2.11545    -0.18008     1.01991     2.40737     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    76     0   157   159     2.92697    -0.41788     1.51953     3.41457     0.78007
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    77     0   160   160     6.20461     1.20054     2.87812     6.96203     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    77     0   161   162    11.13223     1.91218     4.76896    12.28340     0.74580
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    78     0   163   165   118.82930    22.62795    50.96950   131.37041     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0     1.00004     0.16952     0.38295     1.08419     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (D_1(H)-)             2     -20413    79     0   166   167   -76.95639   -57.89518   -11.97865    97.07330     2.36644
                                                                -2.808      -2.151      -0.423       3.565
  122  (K_1(1270)+)          2      10323    79     0   168   169   -18.37065   -14.87055    -2.95797    23.85471     1.29757
                                                                -2.808      -2.151      -0.423       3.565
  123  (K~0)                 2       -311    79     0   170   170    -8.74151    -6.96701    -0.75825    11.21498     0.49767
                                                                -2.808      -2.151      -0.423       3.565
  124  pi-                   1       -211    83     0     0     0    -0.35465    -0.52552     0.19969     0.67920     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   171   172    -2.12200    -0.95971     0.27066     2.34849     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    87     0     0     0    -0.74132    -0.62364     0.31629     1.02859     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0    -1.10096    -1.26656     0.35834     1.72167     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   173   174    -0.31694    -0.40099     0.16363     0.55339     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.09925    -0.10388     0.02673     0.14614     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.29232    -0.61821     0.33540     0.76166     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -2.80960    -2.81821     1.63108     4.30076     0.00000
                                                                -0.001      -0.001       0.001       0.001
  132  gamma                 1         22    92     0     0     0    -1.13953    -1.24390     0.74739     1.84510     0.00000
                                                                -0.001      -0.001       0.001       0.001
  133  gamma                 1         22    93     0     0     0     0.01528    -0.23282    -0.06968     0.24350     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.04200    -0.00745    -0.00301     0.04277     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.57434    -0.36369     0.33537     0.75803     0.00000
                                                                -0.001      -0.000       0.000       0.001
  136  gamma                 1         22    95     0     0     0    -1.11373    -0.72378     0.87202     1.58893     0.00000
                                                                -0.001      -0.000       0.000       0.001
  137  gamma                 1         22    96     0     0     0    -1.97059    -2.25967     1.07990     3.18677     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0    -1.72216    -1.32740     0.58832     2.25254     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.78123    -1.20285     1.18041     1.85756     0.00000
                                                                -0.000      -0.000       0.000       0.001
  140  gamma                 1         22    97     0     0     0    -0.13751    -0.14958     0.12097     0.23646     0.00000
                                                                -0.000      -0.000       0.000       0.001
  141  gamma                 1         22   100     0     0     0    -0.26565     0.13141    -0.03052     0.29794     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.22087    -0.01391     0.00060     0.22131     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  pi+                   1        211   101     0     0     0    -0.18955     0.05199    -0.04273     0.24483     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   101     0     0     0    -0.14829    -0.12368     0.36782     0.43825     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   175   176    -0.58309    -0.04877     0.58906     0.84118     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   105     0     0     0    -0.05308    -0.01365     0.07845     0.16923     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   177   178    -1.12235     0.43764     0.97202     1.55378     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   108     0     0     0    -0.46695    -0.03492     0.33916     0.59479     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   108     0     0     0    -0.02025    -0.11761     0.09184     0.20532     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   108     0   179   180     0.04093     0.15042     0.24942     0.32362     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.07950     0.24242     0.31695     0.40687     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     0.01222     0.00877    -0.00953     0.01781     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi-                   1       -211   113     0     0     0     0.20144     0.26466     0.19221     0.40871     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   113     0     0     0     0.53935     0.29620     0.87873     1.08179     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   113     0   181   182    -0.00542     0.05948    -0.00543     0.14771     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130   115     0     0     0     2.11545    -0.18008     1.01991     2.40737     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   116     0     0     0     0.55274    -0.14138     0.12099     0.59969     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   116     0     0     0     2.08047    -0.14911     1.13462     2.37853     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   116     0   183   184     0.29376    -0.12738     0.26391     0.43634     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   117     0     0     0     6.20461     1.20054     2.87812     6.96203     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   118     0     0     0     7.74826     1.52229     3.59925     8.67912     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   118     0     0     0     3.38396     0.38989     1.16970     3.60429     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  nu_mu~                1        -14   119     0     0     0    52.55620     9.27001    22.73895    58.00989     0.00000
                                                                10.460       1.992       4.487      11.564
  164  mu-                   1         13   119     0     0     0     2.85111     0.09771     1.65650     3.30053     0.10566
                                                                10.460       1.992       4.487      11.564
  165  (D*(2010)+)           2        413   119     0   185   186    63.42199    13.26023    26.57405    70.05999     2.01000
                                                                10.460       1.992       4.487      11.564
  166  (D*(2010)~0)          2       -423   121     0   187   188   -65.81078   -49.12732   -10.21354    82.78222     2.00670
                                                                -2.808      -2.151      -0.423       3.565
  167  pi-                   1       -211   121     0     0     0   -11.14561    -8.76786    -1.76510    14.29108     0.13957
                                                                -2.808      -2.151      -0.423       3.565
  168  K+                    1        321   122     0     0     0    -8.60592    -7.01780    -1.26397    11.18716     0.49360
                                                                -2.808      -2.151      -0.423       3.565
  169  (rho(770)0)           2        113   122     0   189   190    -9.76473    -7.85274    -1.69400    12.66755     0.76258
                                                                -2.808      -2.151      -0.423       3.565
  170  KL0                   1        130   123     0     0     0    -8.74151    -6.96701    -0.75825    11.21498     0.49767
                                                                -2.808      -2.151      -0.423       3.565
  171  gamma                 1         22   125     0     0     0    -0.60077    -0.32980     0.04811     0.68703     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   125     0     0     0    -1.52123    -0.62991     0.22255     1.66146     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   128     0     0     0    -0.10342    -0.23967     0.07989     0.27299     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.21352    -0.16132     0.08374     0.28041     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   145     0     0     0    -0.48199     0.00640     0.43869     0.65177     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   145     0     0     0    -0.10111    -0.05517     0.15037     0.18942     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   147     0     0     0    -0.53623     0.15719     0.38965     0.68123     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   147     0     0     0    -0.58612     0.28045     0.58236     0.87254     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     0.01952     0.17009     0.18031     0.24865     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   150     0     0     0     0.02141    -0.01967     0.06911     0.07497     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   155     0     0     0    -0.02714     0.08058    -0.04632     0.09683     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   155     0     0     0     0.02172    -0.02110     0.04089     0.05088     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   159     0     0     0     0.15757    -0.12504     0.20723     0.28880     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   159     0     0     0     0.13620    -0.00235     0.05668     0.14754     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  (D0)                  2        421   165     0   191   192    60.01661    12.56045    25.14085    66.29704     1.86450
                                                                10.460       1.992       4.487      11.564
  186  pi+                   1        211   165     0     0     0     3.40538     0.69978     1.43320     3.76295     0.13957
                                                                10.460       1.992       4.487      11.564
  187  (D~0)                 2       -421   166     0   193   196   -59.98362   -44.78936    -9.33242    75.46318     1.86450
                                                                -2.808      -2.151      -0.423       3.565
  188  (pi0)                 2        111   166     0   197   198    -5.82716    -4.33796    -0.88113     7.31904     0.13498
                                                                -2.808      -2.151      -0.423       3.565
  189  pi+                   1        211   169     0     0     0    -6.34019    -4.99662    -0.75947     8.10929     0.13957
                                                                -2.808      -2.151      -0.423       3.565
  190  pi-                   1       -211   169     0     0     0    -3.42454    -2.85613    -0.93452     4.55826     0.13957
                                                                -2.808      -2.151      -0.423       3.565
  191  (K*(892)~0)           2       -313   185     0   199   200    36.08986     6.96408    14.97396    39.69865     0.88718
                                                                13.668       2.663       5.831      15.108
  192  (eta)                 2        221   185     0   201   203    23.92675     5.59637    10.16690    26.59839     0.54745
                                                                13.668       2.663       5.831      15.108
  193  (K0)                  2        311   187     0   204   204   -21.34046   -16.00835    -3.61634    26.92597     0.49767
                                                                -7.634      -5.755      -1.174       9.637
  194  pi-                   1       -211   187     0     0     0    -3.91111    -3.03503    -0.47760     4.97552     0.13957
                                                                -7.634      -5.755      -1.174       9.637
  195  pi+                   1        211   187     0     0     0   -11.10942    -7.68869    -1.56676    13.60181     0.13957
                                                                -7.634      -5.755      -1.174       9.637
  196  (pi0)                 2        111   187     0   205   206   -23.62263   -18.05730    -3.67172    29.95988     0.13498
                                                                -7.634      -5.755      -1.174       9.637
  197  gamma                 1         22   188     0     0     0    -1.38199    -1.10069    -0.21957     1.78035     0.00000
                                                                -2.809      -2.152      -0.424       3.567
  198  gamma                 1         22   188     0     0     0    -4.44517    -3.23727    -0.66155     5.53869     0.00000
                                                                -2.809      -2.152      -0.424       3.567
  199  (K~0)                 2       -311   191     0   207   207    30.99103     5.78072    12.75174    34.01052     0.49767
                                                                13.668       2.663       5.831      15.108
  200  (pi0)                 2        111   191     0   208   209     5.09883     1.18336     2.22221     5.68813     0.13498
                                                                13.668       2.663       5.831      15.108
  201  pi+                   1        211   192     0     0     0     6.33342     1.41745     2.74588     7.04846     0.13957
                                                                13.668       2.663       5.831      15.108
  202  pi-                   1       -211   192     0     0     0     3.60294     0.91070     1.55548     4.03107     0.13957
                                                                13.668       2.663       5.831      15.108
  203  (pi0)                 2        111   192     0   210   211    13.99039     3.26822     5.86553    15.51886     0.13498
                                                                13.668       2.663       5.831      15.108
  204  (KS0)                 2        310   193     0   212   213   -21.34046   -16.00835    -3.61634    26.92597     0.49767
                                                                -7.634      -5.755      -1.174       9.637
  205  gamma                 1         22   196     0     0     0   -10.25153    -7.89985    -1.55390    13.03519     0.00000
                                                                -7.638      -5.758      -1.175       9.642
  206  gamma                 1         22   196     0     0     0   -13.37111   -10.15744    -2.11782    16.92470     0.00000
                                                                -7.638      -5.758      -1.175       9.642
  207  (KS0)                 2        310   199     0   214   215    30.99103     5.78072    12.75174    34.01052     0.49767
                                                                13.668       2.663       5.831      15.108
  208  gamma                 1         22   200     0     0     0     1.78032     0.35167     0.74510     1.96173     0.00000
                                                                13.669       2.664       5.831      15.109
  209  gamma                 1         22   200     0     0     0     3.31851     0.83169     1.47712     3.72640     0.00000
                                                                13.669       2.664       5.831      15.109
  210  gamma                 1         22   203     0     0     0     1.32398     0.33078     0.59357     1.48817     0.00000
                                                                13.670       2.664       5.831      15.110
  211  gamma                 1         22   203     0     0     0    12.66641     2.93744     5.27197    14.03069     0.00000
                                                                13.670       2.664       5.831      15.110
  212  pi-                   1       -211   204     0     0     0    -8.39763    -6.53903    -1.49943    10.74927     0.13957
                                                              -269.587    -202.257     -45.565     340.152
  213  pi+                   1        211   204     0     0     0   -12.94283    -9.46932    -2.11690    16.17670     0.13957
                                                              -269.587    -202.257     -45.565     340.152
  214  pi-                   1       -211   207     0     0     0    12.54916     2.43430     4.97850    13.71905     0.13957
                                                               300.749      56.212     123.954     330.159
  215  pi+                   1        211   207     0     0     0    18.44187     3.34642     7.77324    20.29147     0.13957
                                                               300.749      56.212     123.954     330.159
 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    -0.00015    -0.00027   250.14981   250.14981     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41946   250.41946     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015     0.00027     0.01947     0.01948     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    27.47347   -50.26549   -10.33054    58.20775     0.10566
    8  mu+                   1        -13     3     4     0     0    76.04946    22.44315   -13.02503    80.35470     0.10566
    9  H_10                  1         25     3     4     0     0  -103.52309    27.82207    23.08592   362.00698   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151319D-03 -0.266540D-03  0.250150D+03  0.250150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.637208D-08 -0.182813D-06 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.274735D+02 -0.502655D+02 -0.103305D+02  0.582077D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.760495D+02  0.224431D+02 -0.130250D+02  0.803546D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103523D+03  0.278221D+02  0.230859D+02  0.362007D+03  0.345000D+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     0.00015     0.00027     0.01947     0.01948     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    27.47347   -50.26549   -10.33054    58.20775     0.10566
    4  mu+                   1        -13     0     0     0     0    76.04946    22.44315   -13.02503    80.35470     0.10566
    5  H_10                  1         25     0     0     0     0  -103.52309    27.82207    23.08592   362.00698   345.00000



                            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      0.00015      0.00027      0.01947      0.01948      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     27.47347    -50.26549    -10.33054     58.20775      0.10566
    4  mu+                1       -13    0           0           0     76.04946     22.44315    -13.02503     80.35470      0.10566
    5  h0                 1        25    0           0           0   -103.52309     27.82207     23.08592    362.00698    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25019    500.58893    500.58887
 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    -0.00015    -0.00027   250.14981   250.14981     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41946   250.41946     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015     0.00027     0.01947     0.01948     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    27.47347   -50.26549   -10.33054    58.20775     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    76.04946    22.44315   -13.02503    80.35470     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.52309    27.82207    23.08592   362.00698   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015     0.00027     0.01947     0.01948     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    27.47347   -50.26549   -10.33054    58.20775     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    76.04946    22.44315   -13.02503    80.35470     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -103.52309    27.82207    23.08592   362.00698   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   103.52294   -27.82234   -23.35557   138.56245    84.63445
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    27.47347   -50.26549   -10.33054    58.20775     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    76.04946    22.44315   -13.02503    80.35470     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    76.04943    22.44314   -13.02503    80.35467     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00003     0.00001    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -114.26995   176.09123    -7.71783   210.11508     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    10.74687  -148.26916    30.80375   151.89190     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -103.52309    27.82207    23.08592   362.00698   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -113.98677   175.53756    -7.67192   209.74721    11.34087
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    10.46368  -147.71549    30.75784   152.25977    17.53963
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -54.95139    79.32621    -4.94333    96.74595     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -59.03537    96.21136    -2.72860   113.00126     4.47650
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    11.03703  -147.71238    30.64473   151.67536    11.20502
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    -0.57335    -0.00311     0.11312     0.58441     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -48.78868    81.52832    -1.82581    95.07359     2.90721
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42   -10.24669    14.68304    -0.90279    17.92767     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    10.54569  -144.62330    28.80547   148.04676     7.80892
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     0.49134    -3.08908     1.83926     3.62860     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41   -10.59355    20.02133    -0.09496    22.65140     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40   -38.19513    61.50699    -1.73085    72.42219     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38    10.41210  -143.64677    28.94424   147.05141     6.59882
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     0.13359    -0.97653    -0.13877     0.99535     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    47    47     9.82466  -138.49217    28.70619   141.85799     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46     0.58744    -5.15460     0.23804     5.19342     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -54.95139    79.32621    -4.94333    96.74595     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -38.19513    61.50699    -1.73085    72.42219     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48   -10.59355    20.02133    -0.09496    22.65140     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    48    48   -10.24669    14.68304    -0.90279    17.92767     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    48    48    -0.57335    -0.00311     0.11312     0.58441     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48     0.49134    -3.08908     1.83926     3.62860     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48     0.13359    -0.97653    -0.13877     0.99535     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     0.58744    -5.15460     0.23804     5.19342     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48     9.82466  -138.49217    28.70619   141.85799     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    64  -103.52309    27.82207    23.08592   362.00698   345.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    65    66   -59.68815    87.83085    -5.31272   106.45897     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    48     0    67    68   -18.60806    30.59197    -0.62965    35.83566     1.29199
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    48     0    69    69    -3.06902     5.15815    -0.09708     6.02350     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    48     0    70    71   -22.55828    36.76558    -1.30998    43.16438     0.92950
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    48     0    72    73    -3.39575     5.29913    -0.10454     6.39277     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    48     0     0     0    -2.83453     4.39352     0.03749     5.31218     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    48     0    74    75    -0.78413     0.58375     0.40180     1.51243     1.08183
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    48     0     0     0    -0.90208     0.65937    -0.27574     1.48489     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    48     0     0     0    -1.12705     2.49649    -0.18230     2.90108     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    48     0    76    77    -0.77722     0.68476     0.32071     1.57957     1.14857
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    48     0    78    79     0.03639    -2.38271     0.70176     2.80108     1.29420
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0    -0.04929    -0.02141    -0.28017     0.57011     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    80    81     0.18773    -2.18058     0.61283     2.30594     0.38937
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    82    83     0.65721    -9.75051     2.22944    10.09014     1.15597
                                                                 0.000       0.000       0.000       0.000
   63  (f_1(1285))           2      20223    48     0    84    85     2.30824   -44.38285     9.83726    45.53611     1.26480
                                                                 0.000       0.000       0.000       0.000
   64  (B*_00)               2      10511    48     0    86    87     7.08091   -87.92345    17.13682    90.03817     5.70340
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    49     0    88    90   -59.14979    87.11031    -5.24677   105.55711     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0    -0.53836     0.72054    -0.06595     0.90186     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    50     0    91    92   -12.92894    20.69419    -0.30267    24.41880     0.88241
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -5.67912     9.89778    -0.32699    11.41686     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    51     0     0     0    -3.06902     5.15815    -0.09708     6.02350     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    52     0     0     0    -8.07195    13.09052    -0.64996    15.40078     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0   -14.48634    23.67506    -0.66002    27.76360     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    53     0     0     0    -3.04254     4.88371    -0.10225     5.83103     0.93957
                                                              -120.448     187.962      -3.708     226.754
   73  (pi0)                 2        111    53     0    93    94    -0.35321     0.41541    -0.00230     0.56174     0.13498
                                                              -120.448     187.962      -3.708     226.754
   74  (rho(770)+)           2        213    55     0    95    96    -0.37330     0.13381     0.45441     0.88515     0.64787
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.41082     0.44995    -0.05261     0.62727     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    58     0    97    99    -0.38080     0.25129     0.36170     0.97442     0.78135
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -0.39642     0.43348    -0.04098     0.60515     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    59     0   100   101    -0.18325    -1.56119     0.54173     1.92532     0.97081
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   102   103     0.21964    -0.82152     0.16003     0.87576     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.05000    -0.97426     0.29897     1.02983     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   104   105     0.23773    -1.20632     0.31386     1.27611     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0     0.32486    -4.41614     1.58337     4.70472     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     0.33235    -5.33437     0.64607     5.38543     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    63     0   106   107     1.96966   -33.10766     7.38383    33.99126     0.94250
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.33858   -11.27520     2.45343    11.54485     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B0)                  2        511    64     0   108   110     6.26886   -76.30906    14.74338    78.15119     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   111   112     0.81204   -11.61439     2.39344    11.88698     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0   -25.65122    36.65057    -2.25875    44.79253     0.13957
                                                                -6.926      10.200      -0.614      12.360
   89  (D+)                  2        411    65     0   113   117   -20.93012    29.94457    -1.16375    36.60048     1.86930
                                                                -6.926      10.200      -0.614      12.360
   90  (f_2(1270))           2        225    65     0   118   119   -12.56846    20.51517    -1.82428    24.16409     1.31792
                                                                -6.926      10.200      -0.614      12.360
   91  K+                    1        321    67     0     0     0    -4.50612     7.33083    -0.00802     8.61915     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   120   121    -8.42283    13.36337    -0.29464    15.79964     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.24856     0.33530     0.04914     0.42026     0.00000
                                                              -120.449     187.962      -3.708     226.754
   94  gamma                 1         22    73     0     0     0    -0.10465     0.08011    -0.05143     0.14147     0.00000
                                                              -120.449     187.962      -3.708     226.754
   95  pi+                   1        211    74     0     0     0     0.01095    -0.09909     0.37086     0.40861     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    74     0   122   123    -0.38426     0.23290     0.08355     0.47655     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0    -0.35284     0.29744     0.20642     0.52446     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    76     0     0     0    -0.09650     0.05860     0.19135     0.26237     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    76     0   124   125     0.06853    -0.10475    -0.03608     0.18759     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    78     0     0     0    -0.11763    -0.33150     0.13507     0.62098     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0    -0.06562    -1.22969     0.40666     1.30434     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     0.05859    -0.34576     0.12487     0.37226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0     0.16105    -0.47575     0.03516     0.50350     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.24025    -0.99243     0.23234     1.04720     0.00000
                                                                 0.000      -0.001       0.000       0.001
  105  gamma                 1         22    81     0     0     0    -0.00252    -0.21389     0.08152     0.22891     0.00000
                                                                 0.000      -0.001       0.000       0.001
  106  (eta)                 2        221    84     0   126   128     0.85570   -16.14858     3.37695    16.52914     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    84     0     0     0     1.11396   -16.95908     4.00688    17.46212     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D-)                  2       -411    86     0   129   131     4.77030   -56.37540     9.61834    57.41906     1.86930
                                                                 0.596      -7.254       1.402       7.429
  109  (pi0)                 2        111    86     0   132   133     1.71537   -12.29199     3.61446    12.92741     0.13498
                                                                 0.596      -7.254       1.402       7.429
  110  (rho(770)+)           2        213    86     0   134   135    -0.21680    -7.64167     1.51058     7.80472     0.43548
                                                                 0.596      -7.254       1.402       7.429
  111  gamma                 1         22    87     0     0     0     0.59723    -7.95011     1.59066     8.12965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     0.21481    -3.66428     0.80278     3.75733     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  K-                    1       -321    89     0     0     0    -8.26462    11.51123    -0.17624    14.18051     0.49360
                                                               -10.846      15.809      -0.832      19.215
  114  pi+                   1        211    89     0     0     0    -3.43362     5.48972    -0.34021     6.48552     0.13957
                                                               -10.846      15.809      -0.832      19.215
  115  pi+                   1        211    89     0     0     0    -6.53487     9.55248    -0.55000    11.58777     0.13957
                                                               -10.846      15.809      -0.832      19.215
  116  (pi0)                 2        111    89     0   136   137    -1.59867     1.88490    -0.00265     2.47524     0.13498
                                                               -10.846      15.809      -0.832      19.215
  117  (pi0)                 2        111    89     0   138   139    -1.09834     1.50624    -0.09465     1.87144     0.13498
                                                               -10.846      15.809      -0.832      19.215
  118  pi-                   1       -211    90     0     0     0    -4.65906     8.81726    -0.78157    10.00406     0.13957
                                                                -6.926      10.200      -0.614      12.360
  119  pi+                   1        211    90     0     0     0    -7.90940    11.69791    -1.04271    14.16003     0.13957
                                                                -6.926      10.200      -0.614      12.360
  120  gamma                 1         22    92     0     0     0    -4.89427     7.63992    -0.16995     9.07475     0.00000
                                                                -0.000       0.000      -0.000       0.001
  121  gamma                 1         22    92     0     0     0    -3.52856     5.72345    -0.12470     6.72489     0.00000
                                                                -0.000       0.000      -0.000       0.001
  122  gamma                 1         22    96     0     0     0    -0.16509     0.02764     0.01172     0.16780     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0    -0.21917     0.20526     0.07183     0.30875     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0     0.00063     0.01595    -0.04606     0.04874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    99     0     0     0     0.06790    -0.12069     0.00998     0.13884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  (pi0)                 2        111   106     0   140   141     0.09706    -2.59364     0.62637     2.67338     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   106     0   142   143     0.49982    -7.41329     1.48319     7.57791     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   106     0   144   145     0.25881    -6.14166     1.26740     6.27785     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  mu-                   1         13   108     0     0     0     2.62554   -28.09919     5.24664    28.70534     0.10566
                                                                 2.522     -30.017       5.285      30.613
  130  nu_mu~                1        -14   108     0     0     0     0.03729    -4.39546     0.86537     4.47999     0.00000
                                                                 2.522     -30.017       5.285      30.613
  131  (K0)                  2        311   108     0   146   146     2.10747   -23.88075     3.50633    24.23373     0.49767
                                                                 2.522     -30.017       5.285      30.613
  132  gamma                 1         22   109     0     0     0     0.13403    -1.18065     0.37268     1.24531     0.00000
                                                                 0.596      -7.254       1.402       7.430
  133  gamma                 1         22   109     0     0     0     1.58134   -11.11134     3.24178    11.68210     0.00000
                                                                 0.596      -7.254       1.402       7.430
  134  pi+                   1        211   110     0     0     0     0.03698    -2.74375     0.65142     2.82371     0.13957
                                                                 0.596      -7.254       1.402       7.429
  135  (pi0)                 2        111   110     0   147   148    -0.25378    -4.89792     0.85916     4.98101     0.13498
                                                                 0.596      -7.254       1.402       7.429
  136  gamma                 1         22   116     0     0     0    -0.20923     0.21670     0.03940     0.30379     0.00000
                                                               -10.846      15.809      -0.832      19.215
  137  gamma                 1         22   116     0     0     0    -1.38945     1.66820    -0.04205     2.17145     0.00000
                                                               -10.846      15.809      -0.832      19.215
  138  gamma                 1         22   117     0     0     0    -0.28950     0.35342    -0.07545     0.46305     0.00000
                                                               -10.847      15.809      -0.832      19.216
  139  gamma                 1         22   117     0     0     0    -0.80884     1.15281    -0.01920     1.40839     0.00000
                                                               -10.847      15.809      -0.832      19.216
  140  gamma                 1         22   126     0     0     0     0.06619    -2.40919     0.55478     2.47313     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   126     0     0     0     0.03087    -0.18445     0.07159     0.20025     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   127     0     0     0     0.20979    -2.48743     0.44939     2.53639     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   127     0     0     0     0.29003    -4.92585     1.03380     5.04152     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   128     0     0     0     0.25280    -6.06333     1.26621     6.19929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   128     0     0     0     0.00601    -0.07832     0.00119     0.07856     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  KL0                   1        130   131     0     0     0     2.10747   -23.88075     3.50633    24.23373     0.49767
                                                                 2.522     -30.017       5.285      30.613
  147  gamma                 1         22   135     0     0     0    -0.06674    -0.62040     0.13861     0.63919     0.00000
                                                                 0.596      -7.256       1.402       7.431
  148  gamma                 1         22   135     0     0     0    -0.18704    -4.27753     0.72055     4.34182     0.00000
                                                                 0.596      -7.256       1.402       7.431
 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     0.00382     0.01154   227.73992   227.73992     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00104     0.00226  -250.61378   250.61378     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00382    -0.01154    21.79966    21.79966     0.00000
    6  gamma                 1         22     1     2     0     0     0.00104    -0.00226    -0.13914     0.13917     0.00000
    7  mu-                   1         13     3     4     0     0    -2.81114    38.52326   -33.81880    51.33874     0.10566
    8  mu+                   1        -13     3     4     0     0    49.39577    21.64529    47.46532    71.84308     0.10566
    9  H_10                  1         25     3     4     0     0   -46.58185   -60.15476   -36.52038   355.17207   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.381816D-02  0.115366D-01  0.227740D+03  0.227740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103671D-02  0.225617D-02 -0.250614D+03  0.250614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.281114D+01  0.385233D+02 -0.338188D+02  0.513386D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.493958D+02  0.216453D+02  0.474653D+02  0.718430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.465818D+02 -0.601548D+02 -0.365204D+02  0.355172D+03  0.345000D+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    -0.00382    -0.01154    21.79966    21.79966     0.00000
    2  gamma                 1         22     0     0     0     0     0.00104    -0.00226    -0.13914     0.13917     0.00000
    3  mu-                   1         13     0     0     0     0    -2.81114    38.52326   -33.81880    51.33874     0.10566
    4  mu+                   1        -13     0     0     0     0    49.39577    21.64529    47.46532    71.84308     0.10566
    5  H_10                  1         25     0     0     0     0   -46.58185   -60.15476   -36.52038   355.17207   345.00000



                            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     -0.00382     -0.01154     21.79966     21.79966      0.00000
    2  gamma              1        22    0           0           0      0.00104     -0.00226     -0.13914      0.13917      0.00000
    3  mu-                1        13    0           0           0     -2.81114     38.52326    -33.81880     51.33874      0.10566
    4  mu+                1       -13    0           0           0     49.39577     21.64529     47.46532     71.84308      0.10566
    5  h0                 1        25    0           0           0    -46.58185    -60.15476    -36.52038    355.17207    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.21335    500.29272    500.29125
  pytaud itau,orig,forig,n_ini=           17           5          25           3



                            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     -0.00382     -0.01154     21.79966     21.79966      0.00000
    2  gamma              1        22    0           0           0      0.00104     -0.00226     -0.13914      0.13917      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.81114     38.52326    -33.81880     51.33874      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.39577     21.64529     47.46532     71.84308      0.10566
    5  (h0)              11        25    0          13          14    -46.58185    -60.15476    -36.52038    355.17207    345.00000
    6  (CMshower)        11        94    3           7           8     46.58463     60.16855     13.64652    123.18182     95.90178
    7  mu-                1        13    6           0           0     -2.81114     38.52317    -33.81872     51.33862      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     49.39576     21.64538     47.46524     71.84320      0.17923
    9  (mu+)             14       -13    8   0   8  11   0   8  11     49.39579     21.64534     47.46487     71.84282      0.11283
   10  gamma              1        22    8           0           0     -0.00003      0.00005      0.00037      0.00038      0.00000
   11  mu+                1       -13    9           0           0     49.38561     21.64093     47.45434     71.82752      0.10566
   12  gamma              1        22    9           0           0      0.01018      0.00441      0.01053      0.01530      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     67.31178    -30.08014    131.02427    150.35360      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -113.89362    -30.07461   -167.54464    204.81847      1.77700
   15  (CMshower)        11        94   13          16          17    -46.58185    -60.15476    -36.52038    355.17207    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     64.51784    -30.81784    126.91417    155.37766     54.06218
   17  tau+               1       -15   15           0          22      0.00000      0.00000    168.25937    168.26875      1.77700
   18  tau-               1        15   16           0           0     36.66765      9.04947     35.65645     51.97066      1.77700
   19  gamma              1        22   16           0           0     27.85019    -39.86731     91.25773    103.40700      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    111.09969     29.33691    330.48057    468.76706    311.96371
  entry to neutral_mother_decay jtau,jorig,jforig=           17           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00382     -0.01154     21.79966     21.79966      0.00000
    2  gamma              1        22    0           0           0      0.00104     -0.00226     -0.13914      0.13917      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.81114     38.52326    -33.81880     51.33874      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.39577     21.64529     47.46532     71.84308      0.10566
    5  (h0)              11        25    0          13          14    -46.58185    -60.15476    -36.52038    355.17207    345.00000
    6  (CMshower)        11        94    3           7           8     46.58463     60.16855     13.64652    123.18182     95.90178
    7  mu-                1        13    6           0           0     -2.81114     38.52317    -33.81872     51.33862      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     49.39576     21.64538     47.46524     71.84320      0.17923
    9  (mu+)             14       -13    8   0   8  11   0   8  11     49.39579     21.64534     47.46487     71.84282      0.11283
   10  gamma              1        22    8           0           0     -0.00003      0.00005      0.00037      0.00038      0.00000
   11  mu+                1       -13    9           0           0     49.38561     21.64093     47.45434     71.82752      0.10566
   12  gamma              1        22    9           0           0      0.01018      0.00441      0.01053      0.01530      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     67.31178    -30.08014    131.02427    150.35360      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -113.89362    -30.07461   -167.54464    204.81847      1.77700
   15  (CMshower)        11        94   13          16          17    -46.58185    -60.15476    -36.52038    355.17207    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     64.51784    -30.81784    126.91417    155.37766     54.06218
   17  tau+               1       -15   15           0          22      0.00000      0.00000    168.25937    168.26875      1.77700
   18  tau-               1        15   16           0           0     36.66765      9.04947     35.65645     51.97066      1.77700
   19  gamma              1        22   16           0           0     27.85019    -39.86731     91.25773    103.40700      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    111.09969     29.33691    330.48057    468.76706    311.96371
  jtau,id_dexay=           17         -15
  p_dexay(1:4)=   1.4210854715202004E-014   2.8421709430404007E-014   168.25936818163078        168.26875143615223     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25           3



                            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     -0.00382     -0.01154     21.79966     21.79966      0.00000
    2  gamma              1        22    0           0           0      0.00104     -0.00226     -0.13914      0.13917      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.81114     38.52326    -33.81880     51.33874      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.39577     21.64529     47.46532     71.84308      0.10566
    5  (h0)              11        25    0          13          14    -46.58185    -60.15476    -36.52038    355.17207    345.00000
    6  (CMshower)        11        94    3           7           8     46.58463     60.16855     13.64652    123.18182     95.90178
    7  mu-                1        13    6           0           0     -2.81114     38.52317    -33.81872     51.33862      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     49.39576     21.64538     47.46524     71.84320      0.17923
    9  (mu+)             14       -13    8   0   8  11   0   8  11     49.39579     21.64534     47.46487     71.84282      0.11283
   10  gamma              1        22    8           0           0     -0.00003      0.00005      0.00037      0.00038      0.00000
   11  mu+                1       -13    9           0           0     49.38561     21.64093     47.45434     71.82752      0.10566
   12  gamma              1        22    9           0           0      0.01018      0.00441      0.01053      0.01530      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     67.31178    -30.08014    131.02427    150.35360      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -113.89362    -30.07461   -167.54464    204.81847      1.77700
   15  (CMshower)        11        94   13          16          17    -46.58185    -60.15476    -36.52038    355.17207    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     64.51784    -30.81784    126.91417    155.37766     54.06218
   17  (tau+)            11       -15   15          20          21   -111.09969    -29.33691   -163.43455    199.79441      1.77700
   18  tau-               1        15   16           0           0     -0.00000     -0.00000     27.00189     27.06029      1.77700
   19  gamma              1        22   16           0           0     27.85019    -39.86731     91.25773    103.40700      0.00000
   20  nu_taubar          1       -16   17           0           0    -64.34271    -16.38318    -94.24473    115.28427      0.01000
   21  (rho+)            11       213   17          22          23    -46.75698    -12.95373    -69.18983     84.51015      0.84759
   22  pi+                1       211   21           0           0    -23.40553     -6.16264    -34.95523     42.51688      0.13957
   23  pi0                1       111   21           0           0    -23.35144     -6.79108    -34.23458     41.99325      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -36.66765     -9.04947     -9.86790    475.38234    473.77694
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00382     -0.01154     21.79966     21.79966      0.00000
    2  gamma              1        22    0           0           0      0.00104     -0.00226     -0.13914      0.13917      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.81114     38.52326    -33.81880     51.33874      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.39577     21.64529     47.46532     71.84308      0.10566
    5  (h0)              11        25    0          13          14    -46.58185    -60.15476    -36.52038    355.17207    345.00000
    6  (CMshower)        11        94    3           7           8     46.58463     60.16855     13.64652    123.18182     95.90178
    7  mu-                1        13    6           0           0     -2.81114     38.52317    -33.81872     51.33862      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     49.39576     21.64538     47.46524     71.84320      0.17923
    9  (mu+)             14       -13    8   0   8  11   0   8  11     49.39579     21.64534     47.46487     71.84282      0.11283
   10  gamma              1        22    8           0           0     -0.00003      0.00005      0.00037      0.00038      0.00000
   11  mu+                1       -13    9           0           0     49.38561     21.64093     47.45434     71.82752      0.10566
   12  gamma              1        22    9           0           0      0.01018      0.00441      0.01053      0.01530      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     67.31178    -30.08014    131.02427    150.35360      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -113.89362    -30.07461   -167.54464    204.81847      1.77700
   15  (CMshower)        11        94   13          16          17    -46.58185    -60.15476    -36.52038    355.17207    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     64.51784    -30.81784    126.91417    155.37766     54.06218
   17  (tau+)            11       -15   15          20          21   -111.09969    -29.33691   -163.43455    199.79441      1.77700
   18  tau-               1        15   16           0           0     -0.00000     -0.00000     27.00189     27.06029      1.77700
   19  gamma              1        22   16           0           0     27.85019    -39.86731     91.25773    103.40700      0.00000
   20  nu_taubar          1       -16   17           0           0    -64.34271    -16.38318    -94.24473    115.28427      0.01000
   21  (rho+)            11       213   17          22          23    -46.75698    -12.95373    -69.18983     84.51015      0.84759
   22  pi+                1       211   21           0           0    -23.40553     -6.16264    -34.95523     42.51688      0.13957
   23  pi0                1       111   21           0           0    -23.35144     -6.79108    -34.23458     41.99325      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -36.66765     -9.04947     -9.86790    475.38234    473.77694
  jtau,id_dexay=           18          15
  p_dexay(1:4)=  -1.7763568394002505E-015  -3.5527136788005009E-015   27.001885080908565        27.060294287435056     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           17         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18          15   1.0000000000000000     
 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     0.00382     0.01154   227.73992   227.73992     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00104     0.00226  -250.61378   250.61378     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00382    -0.01154    21.79966    21.79966     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00104    -0.00226    -0.13914     0.13917     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.81114    38.52326   -33.81880    51.33874     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.39577    21.64529    47.46532    71.84308     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.58185   -60.15476   -36.52038   355.17207   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00382    -0.01154    21.79966    21.79966     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00104    -0.00226    -0.13914     0.13917     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -2.81114    38.52326   -33.81880    51.33874     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    49.39577    21.64529    47.46532    71.84308     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -46.58185   -60.15476   -36.52038   355.17207   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    46.58463    60.16855    13.64652   123.18182    95.90178
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -2.81114    38.52317   -33.81872    51.33862     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    49.39576    21.64538    47.46524    71.84320     0.17923
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    49.39579    21.64534    47.46487    71.84282     0.11283
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00003     0.00005     0.00037     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    49.38561    21.64093    47.45434    71.82752     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01018     0.00441     0.01053     0.01530     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24    67.31178   -30.08014   131.02427   150.35360     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0  -113.89362   -30.07461  -167.54464   204.81847     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26   -46.58185   -60.15476   -36.52038   355.17207   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    64.51784   -30.81784   126.91417   155.37766    54.06218
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30  -111.09969   -29.33691  -163.43455   199.79441     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    33    34    36.66765     9.04947    35.65645    51.97066     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    27.85019   -39.86731    91.25773   103.40700     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    26     0     0     0   -64.34271   -16.38318   -94.24473   115.28427     0.01000
                                                               -10.780      -2.847     -15.858      19.386
   30  (rho(770)+)           2        213    26     0    31    32   -46.75698   -12.95373   -69.18983    84.51015     0.84759
                                                               -10.780      -2.847     -15.858      19.386
   31  pi+                   1        211    30     0     0     0   -23.40553    -6.16264   -34.95523    42.51688     0.13957
                                                               -10.780      -2.847     -15.858      19.386
   32  (pi0)                 2        111    30     0    37    38   -23.35144    -6.79108   -34.23458    41.99325     0.13496
                                                               -10.780      -2.847     -15.858      19.386
   33  nu_tau                1         16    27     0     0     0    15.29325     4.27037    15.78092    22.38654     0.01000
                                                                 1.741       0.430       1.693       2.467
   34  (rho(770)-)           2       -213    27     0    35    36    21.37440     4.77909    19.87553    29.58412     0.69200
                                                                 1.741       0.430       1.693       2.467
   35  pi-                   1       -211    34     0     0     0    12.85044     2.72002    11.55005    17.49158     0.13957
                                                                 1.741       0.430       1.693       2.467
   36  (pi0)                 2        111    34     0    39    40     8.52396     2.05907     8.32548    12.09254     0.13496
                                                                 1.741       0.430       1.693       2.467
   37  gamma                 1         22    32     0     0     0   -12.58270    -3.64692   -18.32772    22.52842     0.00000
                                                               -10.789      -2.849     -15.872      19.403
   38  gamma                 1         22    32     0     0     0   -10.76874    -3.14416   -15.90686    19.46483     0.00000
                                                               -10.789      -2.849     -15.872      19.403
   39  gamma                 1         22    36     0     0     0     4.61283     1.17824     4.55491     6.58891     0.00000
                                                                 1.741       0.430       1.693       2.468
   40  gamma                 1         22    36     0     0     0     3.91113     0.88083     3.77057     5.50363     0.00000
                                                                 1.741       0.430       1.693       2.468
 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   247.65467   247.65467     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.53766   249.53766     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    -0.11529     0.11529     0.00000
    7  mu-                   1         13     3     4     0     0    50.61104    70.68700     9.05173    87.40751     0.10566
    8  mu+                   1        -13     3     4     0     0    21.63076    -7.56358   -44.57305    50.11851     0.10566
    9  H_10                  1         25     3     4     0     0   -72.24180   -63.12342    33.63833   359.66649   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.439468D-10 -0.202498D-10  0.247655D+03  0.247655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.654235D-05 -0.226378D-05 -0.249538D+03  0.249538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.506110D+02  0.706870D+02  0.905173D+01  0.874075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.216308D+02 -0.756358D+01 -0.445730D+02  0.501184D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.722418D+02 -0.631234D+02  0.336383D+02  0.359666D+03  0.345000D+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    -0.11529     0.11529     0.00000
    3  mu-                   1         13     0     0     0     0    50.61104    70.68700     9.05173    87.40751     0.10566
    4  mu+                   1        -13     0     0     0     0    21.63076    -7.56358   -44.57305    50.11851     0.10566
    5  H_10                  1         25     0     0     0     0   -72.24180   -63.12342    33.63833   359.66649   345.00000



                            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     -0.11529      0.11529      0.00000
    3  mu-                1        13    0           0           0     50.61104     70.68700      9.05173     87.40751      0.10566
    4  mu+                1       -13    0           0           0     21.63076     -7.56358    -44.57305     50.11851      0.10566
    5  h0                 1        25    0           0           0    -72.24180    -63.12342     33.63833    359.66649    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.99828    497.30780    497.30378
  pytaud itau,orig,forig,n_ini=          122           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     -0.11529      0.11529      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     50.61104     70.68700      9.05173     87.40751      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.63076     -7.56358    -44.57305     50.11851      0.10566
    5  (h0)              11        25    0          15          16    -72.24180    -63.12342     33.63833    359.66649    345.00000
    6  (CMshower)        11        94    3           7           8     72.24179     63.12342    -35.52132    137.52602     91.91410
    7  (mu-)             14        13    6   0   3   9   0   3   9     50.60868     70.68303      9.05045     87.40367      0.40181
    8  (mu+)             14       -13    6   0   4  11   0   4  11     21.63311     -7.55962    -44.57176     50.12235      0.68464
    9  mu-                1        13    7           0           0     50.60174     70.67698      9.05287     87.39415      0.10566
   10  gamma              1        22    7           0           0      0.00694      0.00605     -0.00242      0.00952      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     19.91966     -6.87736    -41.33482     46.39687      0.10742
   12  gamma              1        22    8           0           0      1.71345     -0.68225     -3.23694      3.72548      0.00000
   13  mu+                1       -13   11           0           0     19.89196     -6.86853    -41.27746     46.33257      0.10566
   14  gamma              1        22   11           0           0      0.02770     -0.00884     -0.05736      0.06431      0.00000
   15  (b)               14         5    5   3  16  18   0   0  18     34.26055   -141.48692    -95.98691    174.43870      4.80000
   16  (bbar)            14        -5    5   0   0  19   3  15  19   -106.50234     78.36350    129.62524    185.22778      4.80000
   17  (CMshower)        11        94   15          18          19    -72.24180    -63.12342     33.63833    359.66649    345.00000
   18  (b)               14         5   17   3  15  21   0  15  20     28.23105   -116.85953    -79.22160    144.28841      9.48360
   19  (bbar)            14        -5   17   0  16  22   3  16  23   -100.47285     53.73611    112.85993    215.37808    143.76366
   20  (b)               13         5   18   2  21   0   0  18   0     25.83239   -102.98966    -66.96775    125.62604      4.80000
   21  (g)               13        21   18   2  18   0   2  20   0      2.39867    -13.86987    -12.25385     18.66236      0.00000
   22  (bbar)            14        -5   19   0  19  24   3  23  25    -92.45125    -17.91457     94.26689    133.86314     12.84243
   23  (g)               14        21   19   3  22  26   3  19  27     -8.02160     71.65069     18.59304     81.51494     33.17856
   24  (bbar)            13        -5   22   0  22   0   2  25   0    -13.45027     -3.84959     15.32617     21.29931      4.80000
   25  (g)               13        21   22   2  24   0   2  22   0    -79.00098    -14.06498     78.94072    112.56383      0.00000
   26  (c)               14         4   23   3  23  29   0  27  28     -3.26606     36.59249     -6.25316     38.25669      8.64839
   27  (cbar)            13        -4   23   0  26   0   2  23   0     -4.75554     35.05820     24.84620     43.25825      1.50000
   28  (c)               13         4   26   2  29   0   0  26   0     -4.89968     28.29082     -7.47776     29.70765      1.50000
   29  (g)               13        21   26   2  26   0   2  28   0      1.63362      8.30167      1.22460      8.54904      0.00000
   30  (b)           A   12         5   20          37          37     25.83239   -102.98966    -66.96775    125.62604      4.80000
   31  (g)           I   12        21   21          37          37      2.39867    -13.86987    -12.25385     18.66236      0.00000
   32  (cbar)        V   11        -4   27          37          37     -4.75554     35.05820     24.84620     43.25825      1.50000
   33  (bbar)        A   12        -5   24          49          49    -13.45027     -3.84959     15.32617     21.29931      4.80000
   34  (g)           I   12        21   25          49          49    -79.00098    -14.06498     78.94072    112.56383      0.00000
   35  (g)           I   12        21   29          49          49      1.63362      8.30167      1.22460      8.54904      0.00000
   36  (c)           V   11         4   28          49          49     -4.89968     28.29082     -7.47776     29.70765      1.50000
   37  (string)          11        92   30          38          48     23.47552    -81.80134    -54.37540    187.54665    158.03324
   38  (B*_2-)           11      -525   37          62          63     23.62920    -93.49410    -61.55413    114.55324      5.83513
   39  (b_1+)            11     10213   37          64          65      2.61200    -12.46908     -9.14324     15.73689      1.32298
   40  (K*0)             11       313   37          66          67      0.64707     -2.58119     -1.50110      3.18683      0.90626
   41  (eta)             11       221   37          68          70      0.48580     -2.58185     -1.91893      3.29908      0.54745
   42  (Lambda0)         11      3122   37          71          72      0.95259     -4.84401     -4.14900      6.54453      1.11568
   43  pi+                1       211   37           0           0     -0.03392      0.03196     -0.15666      0.21492      0.13957
   44  (Deltabar--)      11     -2224   37          73          74     -0.11041     -0.35197      0.24173      1.30273      1.22581
   45  (rho+)            11       213   37          75          76     -0.16499      0.99770      0.07962      1.21867      0.67543
   46  pi-                1      -211   37           0           0     -0.32790      1.68585      1.30562      2.16188      0.13957
   47  (a_2+)            11       215   37          77          78     -1.20762      7.84592      5.50463      9.74432      1.27826
   48  (D_1-)            11    -10413   37          79          80     -3.00630     23.95944     16.91606     29.58356      2.43742
   49  (string)          11        92   33          50          61    -95.71732     18.67792     88.01373    172.11983    111.21219
   50  (B*_s0)           11       533   49          81          82    -19.09469     -5.08754     21.21260     29.49239      5.41630
   51  (K*+)             11       323   49          83          84    -12.86539     -1.87235     12.92550     18.35666      0.93497
   52  (Deltabar--)      11     -2224   49          85          86    -18.87450     -3.41553     18.47742     26.65779      1.14469
   53  (Delta++)         11      2224   49          87          88    -37.84057     -7.44131     38.45883     54.47616      1.13514
   54  (rho0)            11       113   49          89          90     -3.22666      0.36033      2.40883      4.10984      0.73967
   55  (a_00)            11     10111   49          91          92     -0.38359      1.10779      1.20368      1.95427      0.99800
   56  pi-                1      -211   49           0           0     -0.10097     -0.12436     -0.03511      0.21534      0.13957
   57  pi+                1       211   49           0           0      0.81334      2.71731      0.14571      2.84359      0.13957
   58  (h_1)             11     10223   49          93          94      0.11903      2.36105      0.21686      2.58902      1.03309
   59  (omega)           11       223   49          95          97     -0.07089      6.21211     -0.83842      6.31674      0.77652
   60  (pi0)             11       111   49          98          99     -0.29585      1.16628     -0.50787      1.31297      0.13498
   61  (D*0)             11       423   49         100         101     -3.89657     22.69413     -5.65431     23.79506      2.00670
   62  (Bbar0)           11      -511   38         102         104     22.41872    -87.86106    -58.38402    107.97560      5.27920
   63  pi-                1      -211   38           0           0      1.21048     -5.63304     -3.17010      6.57765      0.13957
   64  (omega)           11       223   39         105         107      1.94822     -9.88761     -6.78417     12.17468      0.79849
   65  pi+                1       211   39           0           0      0.66378     -2.58147     -2.35907      3.56220      0.13957
   66  (K0)              11       311   40         108         108      0.51363     -1.65241     -1.29183      2.21602      0.49767
   67  (pi0)             11       111   40         109         110      0.13344     -0.92879     -0.20927      0.97081      0.13498
   68  pi+                1       211   41           0           0      0.02335     -0.53980     -0.52585      0.76677      0.13957
   69  pi-                1      -211   41           0           0      0.13580     -0.72665     -0.51794      0.91335      0.13957
   70  (pi0)             11       111   41         111         112      0.32665     -1.31539     -0.87514      1.61897      0.13498
   71  p+                 1      2212   42           0           0      0.79642     -4.18753     -3.45581      5.56711      0.93827
   72  pi-                1      -211   42           0           0      0.15617     -0.65648     -0.69319      0.97742      0.13957
   73  pbar-              1     -2212   44           0           0     -0.06372     -0.06824      0.08496      0.94672      0.93827
   74  pi-                1      -211   44           0           0     -0.04670     -0.28373      0.15677      0.35601      0.13957
   75  pi+                1       211   45           0           0      0.11114      0.79202      0.18789      0.83332      0.13957
   76  (pi0)             11       111   45         113         114     -0.27613      0.20568     -0.10827      0.38535      0.13498
   77  (eta)             11       221   47         115         116     -0.68225      5.84485      3.54710      6.89270      0.54745
   78  pi+                1       211   47           0           0     -0.52538      2.00107      1.95753      2.85161      0.13957
   79  (D*-)             11      -413   48         117         118     -2.34823     20.03550     13.72805     24.48336      2.01000
   80  (pi0)             11       111   48         119         120     -0.65807      3.92394      3.18801      5.10020      0.13498
   81  (B_s0)            11       531   50         121         123    -18.82118     -5.05419     20.92925     29.09715      5.36930
   82  gamma              1        22   50           0           0     -0.27352     -0.03335      0.28335      0.39524      0.00000
   83  (K0)              11       311   51         124         124     -7.17549     -0.96826      7.62431     10.52630      0.49767
   84  pi+                1       211   51           0           0     -5.68990     -0.90409      5.30119      7.83036      0.13957
   85  pbar-              1     -2212   52           0           0    -17.80730     -3.26412     17.43470     25.15161      0.93827
   86  pi-                1      -211   52           0           0     -1.06719     -0.15141      1.04272      1.50618      0.13957
   87  p+                 1      2212   53           0           0    -32.13895     -6.41592     32.56514     46.21087      0.93827
   88  pi+                1       211   53           0           0     -5.70162     -1.02539      5.89369      8.26529      0.13957
   89  pi+                1       211   54           0           0     -0.32008     -0.08998      0.11903      0.37973      0.13957
   90  pi-                1      -211   54           0           0     -2.90658      0.45031      2.28981      3.73010      0.13957
   91  (eta)             11       221   55         125         127     -0.17952      0.70067      1.16669      1.47784      0.54745
   92  (pi0)             11       111   55         128         129     -0.20407      0.40712      0.03699      0.47643      0.13498
   93  (rho-)            11      -213   58         130         131      0.03743      2.30876      0.23754      2.41785      0.67661
   94  pi+                1       211   58           0           0      0.08160      0.05229     -0.02067      0.17117      0.13957
   95  pi-                1      -211   59           0           0      0.12792      0.54251     -0.03422      0.57561      0.13957
   96  pi+                1       211   59           0           0     -0.12122      2.96359     -0.53688      3.01750      0.13957
   97  (pi0)             11       111   59         132         133     -0.07759      2.70601     -0.26732      2.72363      0.13498
   98  gamma              1        22   60           0           0      0.00704      0.08149     -0.05748      0.09997      0.00000
   99  gamma              1        22   60           0           0     -0.30289      1.08479     -0.45039      1.21300      0.00000
  100  (D0)              11       421   61         134         135     -3.86839     22.16997     -5.43975     23.22798      1.86450
  101  gamma              1        22   61           0           0     -0.02818      0.52416     -0.21457      0.56708      0.00000
  102  nu_ebar            1       -12   62           0           0      0.88402     -2.76838     -1.24117      3.16006      0.00000
  103  e-                 1        11   62           0           0      5.56347    -16.59028    -11.05915     20.70010      0.00051
  104  (D*+)             11       413   62         136         137     15.97124    -68.50240    -46.08371     84.11544      2.01000
  105  pi+                1       211   64           0           0      1.59975     -7.02771     -4.98871      8.76668      0.13957
  106  pi-                1      -211   64           0           0      0.15909     -1.17526     -0.67987      1.37414      0.13957
  107  (pi0)             11       111   64         138         139      0.18938     -1.68464     -1.11558      2.03386      0.13498
  108  K_L0               1       130   66           0           0      0.51363     -1.65241     -1.29183      2.21602      0.49767
  109  gamma              1        22   67           0           0      0.10709     -0.90689     -0.20768      0.93651      0.00000
  110  gamma              1        22   67           0           0      0.02635     -0.02190     -0.00160      0.03430      0.00000
  111  gamma              1        22   70           0           0      0.26356     -1.20963     -0.77872      1.46256      0.00000
  112  gamma              1        22   70           0           0      0.06310     -0.10576     -0.09642      0.15641      0.00000
  113  gamma              1        22   76           0           0     -0.23147      0.22339     -0.09719      0.33605      0.00000
  114  gamma              1        22   76           0           0     -0.04465     -0.01771     -0.01108      0.04930      0.00000
  115  gamma              1        22   77           0           0     -0.33622      4.49343      2.86681      5.34065      0.00000
  116  gamma              1        22   77           0           0     -0.34602      1.35142      0.68029      1.55205      0.00000
  117  (Dbar0)           11      -421   79         140         142     -2.16763     18.76177     12.83018     22.90835      1.86450
  118  pi-                1      -211   79           0           0     -0.18060      1.27373      0.89787      1.57501      0.13957
  119  gamma              1        22   80           0           0     -0.55181      2.95167      2.42443      3.85937      0.00000
  120  gamma              1        22   80           0           0     -0.10626      0.97227      0.76358      1.24083      0.00000
  121  nu_tau             1        16   81           0           0     -7.04737     -2.84710      8.00170     11.03624      0.00000
  122  tau+               1       -15   81           0           0     -0.00000      0.00000      1.09624      2.08794      1.77700
  123  D_s-               1      -431   81           0           0     -4.87600     -1.30150      5.99864      8.08257      1.96850
  124  K_L0               1       130   83           0           0     -7.17549     -0.96826      7.62431     10.52630      0.49767
  125  pi0                1       111   91           0           0      0.02828      0.25044      0.35208      0.45354      0.13498
  126  pi0                1       111   91           0           0     -0.17620      0.27536      0.30142      0.46469      0.13498
  127  pi0                1       111   91           0           0     -0.03160      0.17487      0.51319      0.55961      0.13498
  128  gamma              1        22   92           0           0      0.00985      0.07330      0.03019      0.07989      0.00000
  129  gamma              1        22   92           0           0     -0.21392      0.33382      0.00680      0.39654      0.00000
  130  pi-                1      -211   93           0           0      0.14624      1.81931      0.40015      1.87374      0.13957
  131  pi0                1       111   93           0           0     -0.10881      0.48945     -0.16261      0.54411      0.13498
  132  gamma              1        22   97           0           0     -0.09370      1.22649     -0.15457      1.23974      0.00000
  133  gamma              1        22   97           0           0      0.01611      1.47952     -0.11275      1.48389      0.00000
  134  K*-                1      -323  100           0           0     -1.68635     10.56447     -1.93847     10.91021      0.90741
  135  pi+                1       211  100           0           0     -2.18204     11.60550     -3.50128     12.31777      0.13957
  136  D0                 1       421  104           0           0     14.76992    -63.30834    -42.54592     77.71569      1.86450
  137  pi+                1       211  104           0           0      1.20131     -5.19406     -3.53778      6.39975      0.13957
  138  gamma              1        22  107           0           0      0.05318     -1.05835     -0.69329      1.26633      0.00000
  139  gamma              1        22  107           0           0      0.13620     -0.62629     -0.42228      0.76753      0.00000
  140  K+                 1       321  117           0           0     -0.56105      4.77260      3.22666      5.80926      0.49360
  141  Kbar0              1      -311  117           0           0     -0.85847     11.45702      7.95589     13.98371      0.49767
  142  pi-                1      -211  117           0           0     -0.74811      2.53214      1.64763      3.11537      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      6.89780      0.90559     -7.83095    489.41739    489.30528
  do_dexay jtau,jorig,jforig,nhep=          122           0          24           6
  i,idhep(i),spinlh(3,i)=          122         -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   247.65467   247.65467     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.53766   249.53766     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    -0.11529     0.11529     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.61104    70.68700     9.05173    87.40751     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.63076    -7.56358   -44.57305    50.11851     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.24180   -63.12342    33.63833   359.66649   345.00000
                                                                 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    -0.11529     0.11529     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    50.61104    70.68700     9.05173    87.40751     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.63076    -7.56358   -44.57305    50.11851     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -72.24180   -63.12342    33.63833   359.66649   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    72.24179    63.12342   -35.52132   137.52602    91.91410
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    50.60868    70.68303     9.05045    87.40367     0.40181
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    21.63311    -7.55962   -44.57176    50.12235     0.68464
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    50.60174    70.67698     9.05287    87.39415     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00694     0.00605    -0.00242     0.00952     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    19.91966    -6.87736   -41.33482    46.39687     0.10742
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.71345    -0.68225    -3.23694     3.72548     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    19.89196    -6.86853   -41.27746    46.33257     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.02770    -0.00884    -0.05736     0.06431     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    34.26055  -141.48692   -95.98691   174.43870     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -106.50234    78.36350   129.62524   185.22778     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -72.24180   -63.12342    33.63833   359.66649   345.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    28.23105  -116.85953   -79.22160   144.28841     9.48360
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -100.47285    53.73611   112.85993   215.37808   143.76366
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    39    39    25.83239  -102.98966   -66.96775   125.62604     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     2.39867   -13.86987   -12.25385    18.66236     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34   -92.45125   -17.91457    94.26689   133.86314    12.84243
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -8.02160    71.65069    18.59304    81.51494    33.17856
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    42    42   -13.45027    -3.84959    15.32617    21.29931     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43   -79.00098   -14.06498    78.94072   112.56383     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    37    38    -3.26606    36.59249    -6.25316    38.25669     8.64839
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    41    41    -4.75554    35.05820    24.84620    43.25825     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    45    45    -4.89968    28.29082    -7.47776    29.70765     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44     1.63362     8.30167     1.22460     8.54904     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    46    46    25.83239  -102.98966   -66.96775   125.62604     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    46    46     2.39867   -13.86987   -12.25385    18.66236     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    36     0    46    46    -4.75554    35.05820    24.84620    43.25825     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    33     0    58    58   -13.45027    -3.84959    15.32617    21.29931     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58   -79.00098   -14.06498    78.94072   112.56383     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    58    58     1.63362     8.30167     1.22460     8.54904     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    37     0    58    58    -4.89968    28.29082    -7.47776    29.70765     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    41    47    57    23.47552   -81.80134   -54.37540   187.54665   158.03324
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    46     0    71    72    23.62920   -93.49410   -61.55413   114.55324     5.83513
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    46     0    73    74     2.61200   -12.46908    -9.14324    15.73689     1.32298
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    46     0    75    76     0.64707    -2.58119    -1.50110     3.18683     0.90626
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    46     0    77    79     0.48580    -2.58185    -1.91893     3.29908     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    46     0    80    81     0.95259    -4.84401    -4.14900     6.54453     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0    -0.03392     0.03196    -0.15666     0.21492     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    46     0    82    83    -0.11041    -0.35197     0.24173     1.30273     1.22581
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    46     0    84    85    -0.16499     0.99770     0.07962     1.21867     0.67543
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    46     0     0     0    -0.32790     1.68585     1.30562     2.16188     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    46     0    86    87    -1.20762     7.84592     5.50463     9.74432     1.27826
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(2420)-)          2     -10413    46     0    88    89    -3.00630    23.95944    16.91606    29.58356     2.43742
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    45    59    70   -95.71732    18.67792    88.01373   172.11983   111.21219
                                                                 0.000       0.000       0.000       0.000
   59  (B*_s0)               2        533    58     0    90    91   -19.09469    -5.08754    21.21260    29.49239     5.41630
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    58     0    92    93   -12.86539    -1.87235    12.92550    18.35666     0.93497
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    58     0    94    95   -18.87450    -3.41553    18.47742    26.65779     1.14469
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    58     0    96    97   -37.84057    -7.44131    38.45883    54.47616     1.13514
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    98    99    -3.22666     0.36033     2.40883     4.10984     0.73967
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    58     0   100   101    -0.38359     1.10779     1.20368     1.95427     0.99800
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -0.10097    -0.12436    -0.03511     0.21534     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    58     0     0     0     0.81334     2.71731     0.14571     2.84359     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    58     0   102   103     0.11903     2.36105     0.21686     2.58902     1.03309
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0   104   106    -0.07089     6.21211    -0.83842     6.31674     0.77652
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    58     0   107   108    -0.29585     1.16628    -0.50787     1.31297     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    58     0   109   110    -3.89657    22.69413    -5.65431    23.79506     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    47     0   111   113    22.41872   -87.86106   -58.38402   107.97560     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     1.21048    -5.63304    -3.17010     6.57765     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   114   116     1.94822    -9.88761    -6.78417    12.17468     0.79849
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     0.66378    -2.58147    -2.35907     3.56220     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    49     0   117   117     0.51363    -1.65241    -1.29183     2.21602     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   118   119     0.13344    -0.92879    -0.20927     0.97081     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.02335    -0.53980    -0.52585     0.76677     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0     0.13580    -0.72665    -0.51794     0.91335     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   120   121     0.32665    -1.31539    -0.87514     1.61897     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    51     0     0     0     0.79642    -4.18753    -3.45581     5.56711     0.93827
                                                                10.438     -53.081     -45.465      71.715
   81  pi-                   1       -211    51     0     0     0     0.15617    -0.65648    -0.69319     0.97742     0.13957
                                                                10.438     -53.081     -45.465      71.715
   82  p~-                   1      -2212    53     0     0     0    -0.06372    -0.06824     0.08496     0.94672     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -0.04670    -0.28373     0.15677     0.35601     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.11114     0.79202     0.18789     0.83332     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   122   123    -0.27613     0.20568    -0.10827     0.38535     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   124   125    -0.68225     5.84485     3.54710     6.89270     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -0.52538     2.00107     1.95753     2.85161     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    57     0   126   127    -2.34823    20.03550    13.72805    24.48336     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   128   129    -0.65807     3.92394     3.18801     5.10020     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B_s0)                2        531    59     0   130   132   -18.82118    -5.05419    20.92925    29.09715     5.36930
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0    -0.27352    -0.03335     0.28335     0.39524     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    60     0   133   133    -7.17549    -0.96826     7.62431    10.52630     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -5.68990    -0.90409     5.30119     7.83036     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    61     0     0     0   -17.80730    -3.26412    17.43470    25.15161     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -1.06719    -0.15141     1.04272     1.50618     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    62     0     0     0   -32.13895    -6.41592    32.56514    46.21087     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -5.70162    -1.02539     5.89369     8.26529     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.32008    -0.08998     0.11903     0.37973     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -2.90658     0.45031     2.28981     3.73010     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    64     0   134   136    -0.17952     0.70067     1.16669     1.47784     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   137   138    -0.20407     0.40712     0.03699     0.47643     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    67     0   139   140     0.03743     2.30876     0.23754     2.41785     0.67661
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.08160     0.05229    -0.02067     0.17117     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.12792     0.54251    -0.03422     0.57561     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.12122     2.96359    -0.53688     3.01750     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   141   142    -0.07759     2.70601    -0.26732     2.72363     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.00704     0.08149    -0.05748     0.09997     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.30289     1.08479    -0.45039     1.21300     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  (D0)                  2        421    70     0   143   144    -3.86839    22.16997    -5.43975    23.22798     1.86450
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.02818     0.52416    -0.21457     0.56708     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  nu_e~                 1        -12    71     0     0     0     0.88402    -2.76838    -1.24117     3.16006     0.00000
                                                                 2.057      -8.063      -5.358       9.909
  112  e-                    1         11    71     0     0     0     5.56347   -16.59028   -11.05915    20.70010     0.00051
                                                                 2.057      -8.063      -5.358       9.909
  113  (D*(2010)+)           2        413    71     0   145   146    15.97124   -68.50240   -46.08371    84.11544     2.01000
                                                                 2.057      -8.063      -5.358       9.909
  114  pi+                   1        211    73     0     0     0     1.59975    -7.02771    -4.98871     8.76668     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     0.15909    -1.17526    -0.67987     1.37414     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   147   148     0.18938    -1.68464    -1.11558     2.03386     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0     0.51363    -1.65241    -1.29183     2.21602     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.10709    -0.90689    -0.20768     0.93651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    76     0     0     0     0.02635    -0.02190    -0.00160     0.03430     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0     0.26356    -1.20963    -0.77872     1.46256     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.06310    -0.10576    -0.09642     0.15641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.23147     0.22339    -0.09719     0.33605     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.04465    -0.01771    -0.01108     0.04930     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.33622     4.49343     2.86681     5.34065     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.34602     1.35142     0.68029     1.55205     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D~0)                 2       -421    88     0   149   151    -2.16763    18.76177    12.83018    22.90835     1.86450
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0    -0.18060     1.27373     0.89787     1.57501     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.55181     2.95167     2.42443     3.85937     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.10626     0.97227     0.76358     1.24083     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  nu_tau                1         16    90     0     0     0    -7.04737    -2.84710     8.00170    11.03624     0.00000
                                                                -2.835      -0.761       3.153       4.384
  131  (tau+)                2        -15    90     0   152   153    -6.89780    -0.90559     6.92891     9.97834     1.77700
                                                                -2.835      -0.761       3.153       4.384
  132  (D_s-)                2       -431    90     0   156   157    -4.87600    -1.30150     5.99864     8.08257     1.96850
                                                                -2.835      -0.761       3.153       4.384
  133  KL0                   1        130    92     0     0     0    -7.17549    -0.96826     7.62431    10.52630     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   100     0   158   159     0.02828     0.25044     0.35208     0.45354     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   160   161    -0.17620     0.27536     0.30142     0.46469     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   100     0   162   163    -0.03160     0.17487     0.51319     0.55961     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.00985     0.07330     0.03019     0.07989     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0    -0.21392     0.33382     0.00680     0.39654     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi-                   1       -211   102     0     0     0     0.14624     1.81931     0.40015     1.87374     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   102     0   164   165    -0.10881     0.48945    -0.16261     0.54411     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.09370     1.22649    -0.15457     1.23974     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   106     0     0     0     0.01611     1.47952    -0.11275     1.48389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  (K*(892)-)            2       -323   109     0   166   167    -1.68635    10.56447    -1.93847    10.91021     0.90741
                                                                -0.073       0.418      -0.103       0.438
  144  pi+                   1        211   109     0     0     0    -2.18204    11.60550    -3.50128    12.31777     0.13957
                                                                -0.073       0.418      -0.103       0.438
  145  (D0)                  2        421   113     0   168   172    14.76992   -63.30834   -42.54592    77.71569     1.86450
                                                                 2.057      -8.063      -5.358       9.909
  146  pi+                   1        211   113     0     0     0     1.20131    -5.19406    -3.53778     6.39975     0.13957
                                                                 2.057      -8.063      -5.358       9.909
  147  gamma                 1         22   116     0     0     0     0.05318    -1.05835    -0.69329     1.26633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   116     0     0     0     0.13620    -0.62629    -0.42228     0.76753     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  K+                    1        321   126     0     0     0    -0.56105     4.77260     3.22666     5.80926     0.49360
                                                                -0.288       2.490       1.703       3.040
  150  (K~0)                 2       -311   126     0   173   173    -0.85847    11.45702     7.95589    13.98371     0.49767
                                                                -0.288       2.490       1.703       3.040
  151  pi-                   1       -211   126     0     0     0    -0.74811     2.53214     1.64763     3.11537     0.13957
                                                                -0.288       2.490       1.703       3.040
  152  nu_tau~               1        -16   131     0     0     0    -2.04902    -0.14018     1.10063     2.33015     0.01000
                                                                -3.169      -0.805       3.488       4.866
  153  (rho(770)+)           2        213   131     0   154   155    -4.84878    -0.76541     5.82828     7.64819     0.65526
                                                                -3.169      -0.805       3.488       4.866
  154  pi+                   1        211   153     0     0     0    -3.25172    -0.59272     4.31411     5.43655     0.13957
                                                                -3.169      -0.805       3.488       4.866
  155  (pi0)                 2        111   153     0   174   175    -1.59706    -0.17269     1.51417     2.21164     0.13496
                                                                -3.169      -0.805       3.488       4.866
  156  (eta'(958))           2        331   132     0   176   178    -2.05997    -0.35686     2.07637     3.09829     0.95774
                                                                -3.022      -0.811       3.383       4.693
  157  (rho(770)-)           2       -213   132     0   179   180    -2.81604    -0.94464     3.92227     4.98428     0.79779
                                                                -3.022      -0.811       3.383       4.693
  158  gamma                 1         22   134     0     0     0     0.04758     0.25110     0.35102     0.43420     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   134     0     0     0    -0.01930    -0.00066     0.00106     0.01934     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   135     0     0     0    -0.11302     0.26162     0.27090     0.39320     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   135     0     0     0    -0.06318     0.01373     0.03052     0.07149     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   136     0     0     0     0.03967     0.13573     0.30875     0.33960     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   136     0     0     0    -0.07127     0.03914     0.20444     0.22001     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   140     0     0     0    -0.08881     0.38509    -0.06633     0.40072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   140     0     0     0    -0.02000     0.10436    -0.09628     0.14339     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  (K~0)                 2       -311   143     0   181   181    -1.26130     9.23086    -1.67185     9.47852     0.49767
                                                                -0.073       0.418      -0.103       0.438
  167  pi-                   1       -211   143     0     0     0    -0.42505     1.33361    -0.26662     1.43169     0.13957
                                                                -0.073       0.418      -0.103       0.438
  168  K-                    1       -321   145     0     0     0     4.58791   -20.23886   -13.54552    24.78679     0.49360
                                                                 2.725     -10.924      -7.281      13.421
  169  pi+                   1        211   145     0     0     0     1.23260    -5.64387    -3.99445     7.02479     0.13957
                                                                 2.725     -10.924      -7.281      13.421
  170  pi+                   1        211   145     0     0     0     3.83841   -15.58233   -10.15859    18.99365     0.13957
                                                                 2.725     -10.924      -7.281      13.421
  171  pi-                   1       -211   145     0     0     0     1.49076    -7.68061    -5.19717     9.39384     0.13957
                                                                 2.725     -10.924      -7.281      13.421
  172  (pi0)                 2        111   145     0   182   183     3.62025   -14.16267    -9.65019    17.51662     0.13498
                                                                 2.725     -10.924      -7.281      13.421
  173  (KS0)                 2        310   150     0   184   185    -0.85847    11.45702     7.95589    13.98371     0.49767
                                                                -0.288       2.490       1.703       3.040
  174  gamma                 1         22   155     0     0     0    -1.40418    -0.11026     1.30005     1.91676     0.00000
                                                                -3.170      -0.805       3.489       4.867
  175  gamma                 1         22   155     0     0     0    -0.19289    -0.06243     0.21412     0.29488     0.00000
                                                                -3.170      -0.805       3.489       4.867
  176  pi-                   1       -211   156     0     0     0    -0.35362    -0.04014     0.23254     0.44745     0.13957
                                                                -3.022      -0.811       3.383       4.693
  177  pi+                   1        211   156     0     0     0    -0.63802     0.03005     0.58865     0.87975     0.13957
                                                                -3.022      -0.811       3.383       4.693
  178  (eta)                 2        221   156     0   186   188    -1.06833    -0.34677     1.25518     1.77109     0.54745
                                                                -3.022      -0.811       3.383       4.693
  179  pi-                   1       -211   157     0     0     0    -0.48935    -0.28954     0.39544     0.70650     0.13957
                                                                -3.022      -0.811       3.383       4.693
  180  (pi0)                 2        111   157     0   189   190    -2.32669    -0.65510     3.52683     4.27778     0.13498
                                                                -3.022      -0.811       3.383       4.693
  181  KL0                   1        130   166     0     0     0    -1.26130     9.23086    -1.67185     9.47852     0.49767
                                                                -0.073       0.418      -0.103       0.438
  182  gamma                 1         22   172     0     0     0     0.93180    -3.56678    -2.50009     4.45428     0.00000
                                                                 2.729     -10.940      -7.292      13.441
  183  gamma                 1         22   172     0     0     0     2.68845   -10.59589    -7.15010    13.06233     0.00000
                                                                 2.729     -10.940      -7.292      13.441
  184  (pi0)                 2        111   173     0   191   192    -0.18384     5.21641     3.58364     6.33289     0.13498
                                                               -28.961     385.159     267.433     470.102
  185  (pi0)                 2        111   173     0   193   194    -0.67463     6.24061     4.37226     7.65083     0.13498
                                                               -28.961     385.159     267.433     470.102
  186  gamma                 1         22   178     0     0     0    -0.16277    -0.01150     0.02648     0.16531     0.00000
                                                                -3.022      -0.811       3.383       4.693
  187  pi-                   1       -211   178     0     0     0    -0.71752    -0.31867     0.91001     1.20995     0.13957
                                                                -3.022      -0.811       3.383       4.693
  188  pi+                   1        211   178     0     0     0    -0.18804    -0.01660     0.31869     0.39582     0.13957
                                                                -3.022      -0.811       3.383       4.693
  189  gamma                 1         22   180     0     0     0    -0.67312    -0.20031     1.13364     1.33354     0.00000
                                                                -3.023      -0.811       3.383       4.694
  190  gamma                 1         22   180     0     0     0    -1.65357    -0.45480     2.39320     2.94424     0.00000
                                                                -3.023      -0.811       3.383       4.694
  191  gamma                 1         22   184     0     0     0     0.01862     0.36699     0.26938     0.45563     0.00000
                                                               -28.961     385.161     267.434     470.104
  192  gamma                 1         22   184     0     0     0    -0.20246     4.84942     3.31425     5.87726     0.00000
                                                               -28.961     385.161     267.434     470.104
  193  gamma                 1         22   185     0     0     0    -0.67356     6.05732     4.22848     7.41787     0.00000
                                                               -28.961     385.159     267.433     470.102
  194  gamma                 1         22   185     0     0     0    -0.00106     0.18329     0.14377     0.23295     0.00000
                                                               -28.961     385.159     267.433     470.102
 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    -0.04137     0.04058   239.46089   239.46089     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.89164   247.89164     0.00000
    5  gamma                 1         22     1     2     0     0     0.04137    -0.04058     9.92255     9.92272     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    21.02164    21.43886    45.01952    54.11379     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.26066    67.48245   -21.34444    75.49238     0.10566
    9  H_10                  1         25     3     4     0     0     5.19766   -88.88073   -32.10583   357.74654   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.413663D-01  0.405796D-01  0.239461D+03  0.239461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.218575D-15  0.225514D-15 -0.247892D+03  0.247892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.210216D+02  0.214389D+02  0.450195D+02  0.541137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.262607D+02  0.674825D+02 -0.213444D+02  0.754923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.519766D+01 -0.888807D+02 -0.321058D+02  0.357747D+03  0.345000D+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     0.04137    -0.04058     9.92255     9.92272     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    21.02164    21.43886    45.01952    54.11379     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.26066    67.48245   -21.34444    75.49238     0.10566
    5  H_10                  1         25     0     0     0     0     5.19766   -88.88073   -32.10583   357.74654   345.00000



                            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      0.04137     -0.04058      9.92255      9.92272      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     21.02164     21.43886     45.01952     54.11379      0.10566
    4  mu+                1       -13    0           0           0    -26.26066     67.48245    -21.34444     75.49238      0.10566
    5  h0                 1        25    0           0           0      5.19766    -88.88073    -32.10583    357.74654    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.49180    497.27543    497.27320
  pytaud itau,orig,forig,n_ini=           15          13          24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.04137     -0.04058      9.92255      9.92272      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     21.02164     21.43886     45.01952     54.11379      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -26.26066     67.48245    -21.34444     75.49238      0.10566
    5  (h0)              11        25    0          13          14      5.19766    -88.88073    -32.10583    357.74654    345.00000
    6  (CMshower)        11        94    3           7           8     -5.23903     88.92131     23.67508    129.60617     91.11972
    7  (mu-)             14        13    6   0   3   9   0   3   9     21.02163     21.43887     45.01951     54.11380      0.11342
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -26.26066     67.48244    -21.34443     75.49237      0.10961
    9  mu-                1        13    7           0           0     21.02165     21.43882     45.01945     54.11372      0.10566
   10  gamma              1        22    7           0           0     -0.00002      0.00005      0.00006      0.00008      0.00000
   11  mu+                1       -13    8           0           0    -25.24717     64.88654    -20.52057     72.58642      0.10566
   12  gamma              1        22    8           0           0     -1.01349      2.59590     -0.82387      2.90596      0.00000
   13  (W+)              11        24    5          15          16     42.27807   -183.04322    -80.66349    219.34111     79.44600
   14  (W-)              11       -24    5          17          18    -37.08041     94.16249     48.55765    138.40543     80.97336
   15  tau+               1       -15   13           0           0      0.00000      0.00000     39.70313     39.74287      1.77700
   16  nu_tau             1        16   13           0           0     44.62148    -78.17085     -5.30166     90.16576      0.00000
   17  (d)               14         1   14   3  18  20   0   0  20     18.55991     42.50072     -3.24363     46.49099      0.33000
   18  (ubar)            14        -2   14   0   0  21   3  17  21    -55.64032     51.66176     51.80128     91.91444      0.33000
   19  (CMshower)        11        94   17          20          21    -37.08041     94.16249     48.55765    138.40543     80.97336
   20  (d)               14         1   19   3  17  23   0  17  22     10.88115     49.15017      3.79248     58.55556     29.66870
   21  (ubar)            14        -2   19   0  18  24   3  18  25    -47.96156     45.01232     44.76518     79.84987      6.75731
   22  (d)               14         1   20   3  23  27   0  20  26      8.70984     35.04919    -10.11964     38.16607      7.06646
   23  (g)               14        21   20   3  20  28   3  22  29      2.17130     14.10098     13.91211     20.38949      4.31649
   24  (ubar)            13        -2   21   0  21   0   2  25   0    -40.09409     34.29799     34.30523     62.93525      0.33000
   25  (g)               13        21   21   2  24   0   2  21   0     -7.86747     10.71433     10.45995     16.91462      0.00000
   26  (d)               13         1   22   2  27   0   0  22   0      1.82482      7.10954      0.21968      7.35070      0.33000
   27  (g)               14        21   22   3  22  31   3  26  30      6.88502     27.93965    -10.33931     30.81537      3.82865
   28  (g)               13        21   23   2  23   0   2  29   0      3.27236      7.27440      7.89949     11.22618      0.00000
   29  (g)               13        21   23   2  28   0   2  23   0     -1.10105      6.82658      6.01263      9.16331      0.00000
   30  (g)               13        21   27   2  31   0   2  27   0      1.80397      7.89075     -1.12196      8.17173      0.00000
   31  (g)               13        21   27   2  27   0   2  30   0      5.08105     20.04889     -9.21736     22.64365      0.00000
   32  ubar          A    2        -2   24           0           0    -40.09409     34.29799     34.30523     62.93525      0.33000
   33  g             I    2        21   25           0           0     -7.86747     10.71433     10.45995     16.91462      0.00000
   34  g             I    2        21   28           0           0      3.27236      7.27440      7.89949     11.22618      0.00000
   35  g             I    2        21   29           0           0     -1.10105      6.82658      6.01263      9.16331      0.00000
   36  g             I    2        21   31           0           0      5.08105     20.04889     -9.21736     22.64365      0.00000
   37  g             I    2        21   30           0           0      1.80397      7.89075     -1.12196      8.17173      0.00000
   38  d             V    1         1   26           0           0      1.82482      7.10954      0.21968      7.35070      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:      2.34340    104.87237    116.55676    407.84296    376.49263
  do_dexay jtau,jorig,jforig,nhep=           15          13          24           4
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.04137     0.04058   239.46089   239.46089     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.89164   247.89164     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04137    -0.04058     9.92255     9.92272     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    21.02164    21.43886    45.01952    54.11379     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.26066    67.48245   -21.34444    75.49238     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.19766   -88.88073   -32.10583   357.74654   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04137    -0.04058     9.92255     9.92272     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    21.02164    21.43886    45.01952    54.11379     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.26066    67.48245   -21.34444    75.49238     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     5.19766   -88.88073   -32.10583   357.74654   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.23903    88.92131    23.67508   129.60617    91.11972
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.02163    21.43887    45.01951    54.11380     0.11342
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -26.26066    67.48244   -21.34443    75.49237     0.10961
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.02165    21.43882    45.01945    54.11372     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00005     0.00006     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -25.24717    64.88654   -20.52057    72.58642     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.01349     2.59590    -0.82387     2.90596     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    42.27807  -183.04322   -80.66349   219.34111    79.44600
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -37.08041    94.16249    48.55765   138.40543    80.97336
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    48    49    -2.34340  -104.87237   -75.36183   129.17535     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    44.62148   -78.17085    -5.30166    90.16576     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    18.55991    42.50072    -3.24363    46.49099     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28   -55.64032    51.66176    51.80128    91.91444     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -37.08041    94.16249    48.55765   138.40543    80.97336
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    10.88115    49.15017     3.79248    58.55556    29.66870
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34   -47.96156    45.01232    44.76518    79.84987     6.75731
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36     8.70984    35.04919   -10.11964    38.16607     7.06646
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     2.17130    14.10098    13.91211    20.38949     4.31649
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    41    41   -40.09409    34.29799    34.30523    62.93525     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -7.86747    10.71433    10.45995    16.91462     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47     1.82482     7.10954     0.21968     7.35070     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40     6.88502    27.93965   -10.33931    30.81537     3.82865
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43     3.27236     7.27440     7.89949    11.22618     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44    -1.10105     6.82658     6.01263     9.16331     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46     1.80397     7.89075    -1.12196     8.17173     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45     5.08105    20.04889    -9.21736    22.64365     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    50    50   -40.09409    34.29799    34.30523    62.93525     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -7.86747    10.71433    10.45995    16.91462     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    50    50     3.27236     7.27440     7.89949    11.22618     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50    -1.10105     6.82658     6.01263     9.16331     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     5.08105    20.04889    -9.21736    22.64365     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     1.80397     7.89075    -1.12196     8.17173     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    50    50     1.82482     7.10954     0.21968     7.35070     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    24     0     0     0    -2.12240   -72.13894   -51.06085    88.40668     0.00999
                                                                -0.059      -2.642      -1.898       3.254
   49  pi+                   1        211    24     0     0     0    -0.22100   -32.73344   -24.30098    40.76866     0.13957
                                                                -0.059      -2.642      -1.898       3.254
   50  (gen. code)           2         92    41    47    51    74   -37.08041    94.16249    48.55765   138.40543    80.97336
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    50     0    75    76   -10.99094     9.66795     9.89497    17.67633     0.52165
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    50     0    77    79   -23.94263    20.81634    20.57170    37.82436     0.95787
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    80    81    -1.77079     2.36972     2.65723     3.99829     0.41738
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    50     0    82    83    -5.72081     5.65734     4.97747     9.48917     0.73209
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    50     0    84    85    -0.85566     0.87576     1.26705     1.95109     0.83800
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    50     0    86    87    -1.19900     1.44010     1.15550     2.37368     0.88751
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)+)          2      10211    50     0    88    89    -2.93477     5.04440     5.92708     8.37468     0.97266
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    50     0    90    91     0.77228     4.59334     3.31060     5.82459     1.12721
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    92    93     0.40603     3.85160     4.86324     6.28931     0.95111
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    50     0     0     0     0.87391     1.27017     0.57088     1.64998     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0    94    95     0.42862     2.31711     1.23884     2.87249     1.07879
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0    96    97     0.04475     0.75928     0.01856     0.88650     0.45501
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    50     0    98    99    -0.27247     1.07332    -0.17965     1.65141     1.21188
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -0.11024     1.86333     0.69975     1.99832     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     0.49206     0.27330    -0.13838     0.59619     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    50     0     0     0     1.49588     5.85329    -2.13593     6.47620     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    50     0     0     0     0.50494     2.80802    -0.79987     3.10846     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.16211     2.03196    -0.63545     2.13973     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    50     0   100   101     1.56458     7.24171    -2.20941     7.77669     0.83969
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0   102   104     1.36116     2.85182    -1.22591     3.45996     0.69486
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.42121     1.27909    -0.37266     1.40423     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.19332     2.14218    -0.03121     2.15563     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     1.27272     3.21412    -0.42300     3.48551     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.72332     4.86724    -0.44375     4.94263     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -2.38040     1.94834     2.22464     3.79880     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   105   106    -8.61054     7.71961     7.67033    13.87753     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   107   108    -5.79201     4.99401     5.09582     9.19092     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   109   110    -2.04795     1.68037     1.66144     3.12990     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    52     0   111   113   -16.10268    14.14197    13.81445    25.50353     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -1.13686     1.27484     1.58547     2.33470     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   114   115    -0.63394     1.09488     1.07176     1.66359     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.62652     0.48221     0.66312     1.04128     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -5.09429     5.17513     4.31436     8.44789     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0    -0.34798     0.56682     0.48565     0.96014     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   116   117    -0.50768     0.30894     0.78140     0.99095     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    56     0   118   118    -0.28753     0.54126     0.51134     0.94063     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -0.91147     0.89885     0.64416     1.43305     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    57     0   119   121    -2.09717     3.05807     3.54834     5.16143     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.83760     1.98633     2.37874     3.21325     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    58     0   122   124     0.50106     3.76124     3.05532     4.90231     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     0.27122     0.83210     0.25528     0.92228     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.66513     2.28362     3.13363     3.93655     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   125   126    -0.25910     1.56798     1.72961     2.35276     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.30283     0.39454     0.37014     0.63549     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   127   128     0.73146     1.92257     0.86870     2.23700     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.03528     0.03638    -0.02111     0.14998     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   129   130     0.00946     0.72289     0.03968     0.73652     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    63     0   131   132    -0.10735     1.03503    -0.11036     1.42393     0.96570
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   133   134    -0.16511     0.03828    -0.06928     0.22748     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     1.56702     6.20114    -2.03173     6.71246     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   135   136    -0.00244     1.04057    -0.17768     1.06423     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     0.50784     0.85618    -0.26017     1.03832     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     0.78744     1.78800    -0.90809     2.15896     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   137   138     0.06588     0.20765    -0.05764     0.26268     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -5.71662     5.04492     5.08426     9.16410     0.00000
                                                                -0.008       0.007       0.007       0.012
  106  gamma                 1         22    76     0     0     0    -2.89391     2.67469     2.58607     4.71343     0.00000
                                                                -0.008       0.007       0.007       0.012
  107  gamma                 1         22    77     0     0     0    -2.13772     1.92271     1.94614     3.47190     0.00000
                                                                -0.001       0.001       0.001       0.002
  108  gamma                 1         22    77     0     0     0    -3.65429     3.07130     3.14968     5.71902     0.00000
                                                                -0.001       0.001       0.001       0.002
  109  gamma                 1         22    78     0     0     0    -1.29762     1.12508     1.02362     1.99935     0.00000
                                                                -0.001       0.000       0.000       0.001
  110  gamma                 1         22    78     0     0     0    -0.75033     0.55528     0.63782     1.13055     0.00000
                                                                -0.001       0.000       0.000       0.001
  111  pi-                   1       -211    79     0     0     0    -7.54865     6.52964     6.56982    11.94991     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0    -3.95741     3.53524     3.27257     6.23604     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   139   140    -4.59662     4.07709     3.97206     7.31759     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.20921     0.32908     0.41114     0.56666     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.42473     0.76580     0.66061     1.09693     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.05353    -0.00559     0.10177     0.11512     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.45415     0.31453     0.67963     0.87583     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  KL0                   1        130    86     0     0     0    -0.28753     0.54126     0.51134     0.94063     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    88     0     0     0    -0.45998     0.65312     0.89938     1.21099     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    88     0     0     0    -1.20696     1.65815     1.78168     2.72031     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   141   142    -0.43023     0.74680     0.86729     1.23013     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   143   144     0.15654     0.55749     0.49008     0.77052     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    90     0   145   146     0.06716     1.48771     1.20420     1.91993     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   147   148     0.27736     1.71603     1.36105     2.21187     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0    -0.26687     1.52308     1.70180     2.29937     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.00777     0.04490     0.02781     0.05339     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.72043     1.88936     0.83271     2.18680     0.00000
                                                                 0.000       0.001       0.000       0.001
  128  gamma                 1         22    95     0     0     0     0.01102     0.03321     0.03598     0.05019     0.00000
                                                                 0.000       0.001       0.000       0.001
  129  gamma                 1         22    97     0     0     0     0.02846     0.25094    -0.04535     0.25659     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.01900     0.47195     0.08503     0.47992     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0    -0.21926     0.39139    -0.47127     0.66547     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   149   150     0.11191     0.64364     0.36091     0.75847     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.04444    -0.04403     0.00655     0.06290     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.12068     0.08231    -0.07584     0.16458     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.02921     0.37229    -0.00495     0.37346     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.02677     0.66828    -0.17273     0.69076     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.01359     0.17577    -0.08486     0.19565     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.05229     0.03188     0.02722     0.06702     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   113     0     0     0    -4.19335     3.67886     3.63470     6.65802     0.00000
                                                                -0.003       0.003       0.003       0.005
  140  gamma                 1         22   113     0     0     0    -0.40327     0.39823     0.33736     0.65956     0.00000
                                                                -0.003       0.003       0.003       0.005
  141  gamma                 1         22   121     0     0     0    -0.13504     0.12606     0.19661     0.26978     0.00000
                                                                -0.000       0.000       0.001       0.001
  142  gamma                 1         22   121     0     0     0    -0.29519     0.62075     0.67068     0.96035     0.00000
                                                                -0.000       0.000       0.001       0.001
  143  gamma                 1         22   122     0     0     0     0.03585     0.36852     0.31174     0.48402     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   122     0     0     0     0.12070     0.18898     0.17834     0.28650     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   123     0     0     0     0.00481     0.60465     0.40945     0.73025     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   123     0     0     0     0.06235     0.88307     0.79475     1.18967     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0    -0.00919     0.20661     0.17582     0.27146     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   124     0     0     0     0.28654     1.50941     1.18522     1.94041     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   132     0     0     0     0.13005     0.63104     0.34228     0.72958     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   132     0     0     0    -0.01814     0.01260     0.01863     0.02889     0.00000
                                                                 0.000       0.000       0.000       0.000
 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    -0.00371     0.00205   248.11566   248.11566     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.13059   250.13059     0.00000
    5  gamma                 1         22     1     2     0     0     0.00371    -0.00205     2.62149     2.62150     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.16478     0.16478     0.00000
    7  mu-                   1         13     3     4     0     0   -60.76163   -15.29210   -24.85946    67.40793     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.84459   -69.36462    -0.26446    69.38973     0.10566
    9  H_10                  1         25     3     4     0     0    62.60250    84.65878    23.10900   361.44876   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.370901D-02  0.204882D-02  0.248116D+03  0.248116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.178977D-04  0.644034D-05 -0.250131D+03  0.250131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.607616D+02 -0.152921D+02 -0.248595D+02  0.674078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.184459D+01 -0.693646D+02 -0.264462D+00  0.693896D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.626025D+02  0.846588D+02  0.231090D+02  0.361449D+03  0.345000D+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     0.00371    -0.00205     2.62149     2.62150     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.16478     0.16478     0.00000
    3  mu-                   1         13     0     0     0     0   -60.76163   -15.29210   -24.85946    67.40793     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.84459   -69.36462    -0.26446    69.38973     0.10566
    5  H_10                  1         25     0     0     0     0    62.60250    84.65878    23.10900   361.44876   345.00000



                            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      0.00371     -0.00205      2.62149      2.62150      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.16478      0.16478      0.00000
    3  mu-                1        13    0           0           0    -60.76163    -15.29210    -24.85946     67.40793      0.10566
    4  mu+                1       -13    0           0           0     -1.84459    -69.36462     -0.26446     69.38973      0.10566
    5  h0                 1        25    0           0           0     62.60250     84.65878     23.10900    361.44876    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44179    501.03269    501.03250
 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    -0.00371     0.00205   248.11566   248.11566     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.13059   250.13059     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00371    -0.00205     2.62149     2.62150     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.16478     0.16478     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.76163   -15.29210   -24.85946    67.40793     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.84459   -69.36462    -0.26446    69.38973     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.60250    84.65878    23.10900   361.44876   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00371    -0.00205     2.62149     2.62150     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.16478     0.16478     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -60.76163   -15.29210   -24.85946    67.40793     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.84459   -69.36462    -0.26446    69.38973     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.60250    84.65878    23.10900   361.44876   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    17.07959    17.31635  -159.54867   161.46326     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    45.52291    67.34243   182.65766   199.98550     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    62.60250    84.65878    23.10900   361.44876   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    17.90635    18.54185  -156.16053   165.06844    46.87261
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    44.69615    66.11693   179.26953   196.38032     7.64669
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    20.35222    13.73688  -155.61117   158.80271    20.01377
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -2.44587     4.80497    -0.54937     6.26573     3.14446
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    40.71222    60.68984   167.69641   182.99144     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     3.98393     5.42709    11.57312    13.38887     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    20.96284    14.30164  -154.88051   157.69561    15.36081
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -0.61062    -0.56476    -0.73065     1.10710     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32    -0.14033     3.18701    -1.14035     3.38779     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -2.30554     1.61795     0.59098     2.87794     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    22.39307    13.37120  -152.36733   154.65795     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -1.43023     0.93045    -2.51319     3.03766     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    40.71222    60.68984   167.69641   182.99144     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     3.98393     5.42709    11.57312    13.38887     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -0.14033     3.18701    -1.14035     3.38779     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -2.30554     1.61795     0.59098     2.87794     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -0.61062    -0.56476    -0.73065     1.10710     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -1.43023     0.93045    -2.51319     3.03766     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    22.39307    13.37120  -152.36733   154.65795     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    62.60250    84.65878    23.10900   361.44876   345.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    37     0    53    55    33.93291    50.66791   139.04732   151.92335     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    56    57     6.13560     8.96730    24.07612    26.42029     0.56060
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    58    60     1.39120     1.60246     3.67355     4.31274     0.77553
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    61    62     1.42010     2.29193     6.97764     7.48166     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    63    64     1.19066     0.75966     2.44821     2.89260     0.61536
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    37     0    65    66     0.32349     2.18741     1.29181     2.89377     1.34750
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    67    68     0.10137     0.48042     0.88230     1.29427     0.80968
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    37     0     0     0    -1.29824     0.82475     0.86029     1.99652     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    37     0     0     0    -0.43389     0.96077    -1.00015     1.72974     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.00390     1.97839    -1.40151     2.42853     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    69    70    -0.27514    -0.22671    -0.37226     0.91241     0.75287
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    71    72    -1.71335     0.74029    -0.91768     2.26511     0.89719
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.03543    -0.24714    -0.22911     0.36647     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    37     0    73    74     1.62813     1.86281   -14.91540    15.13532     0.69853
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    37     0    75    79    20.23118    11.80852  -137.31214   139.39596     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  nu_e                  1         12    38     0     0     0     4.32379     7.02315    19.96510    21.60150     0.00000
                                                                 0.207       0.309       0.848       0.927
   54  e+                    1        -11    38     0     0     0    19.43763    29.26084    75.57073    83.33638     0.00051
                                                                 0.207       0.309       0.848       0.927
   55  (D*(2010)~0)          2       -423    38     0    80    81    10.17150    14.38392    43.51150    46.98547     2.00670
                                                                 0.207       0.309       0.848       0.927
   56  pi-                   1       -211    39     0     0     0     4.20516     6.23670    16.13554    17.80323     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    82    83     1.93044     2.73059     7.94058     8.61706     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.67134     0.72923     1.78873     2.04976     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.69648     0.59928     1.24490     1.55354     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    84    85     0.02338     0.27395     0.63993     0.70945     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    41     0     0     0     0.73530     1.18851     3.42961     3.70344     0.00000
                                                                 0.000       0.001       0.002       0.002
   62  gamma                 1         22    41     0     0     0     0.68480     1.10342     3.54803     3.77822     0.00000
                                                                 0.000       0.001       0.002       0.002
   63  pi-                   1       -211    42     0     0     0     0.70382     0.67499     1.90793     2.14724     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0     0.48684     0.08467     0.54028     0.74536     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    43     0    86    88     0.56825     1.56927     1.22928     2.21158     0.77098
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    -0.24477     0.61814     0.06252     0.68220     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.14919    -0.14714     0.17826     0.30848     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.25056     0.62756     0.70405     0.98578     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.34819    -0.10658     0.09908     0.40236     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    89    90     0.07305    -0.12013    -0.47134     0.51005     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.68735    -0.10332    -0.49501     0.86466     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    91    92    -1.02601     0.84362    -0.42267     1.40044     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     1.54380     1.82874   -14.25396    14.45415     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    93    94     0.08434     0.03407    -0.66144     0.68117     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (D0)                  2        421    52     0    95    98     9.36954     5.05430   -57.91713    58.91693     1.86450
                                                                 5.078       2.964     -34.467      34.990
   76  (b_1(1235)+)          2      10213    52     0    99   100     3.65740     2.37293   -24.97428    25.37703     1.12767
                                                                 5.078       2.964     -34.467      34.990
   77  pi-                   1       -211    52     0     0     0     0.97582     0.52962    -6.79577     6.88729     0.13957
                                                                 5.078       2.964     -34.467      34.990
   78  (rho(770)-)           2       -213    52     0   101   102     3.83055     1.98144   -28.85370    29.18428     0.76619
                                                                 5.078       2.964     -34.467      34.990
   79  (rho(770)+)           2        213    52     0   103   104     2.39787     1.87024   -18.77125    19.03043     0.74158
                                                                 5.078       2.964     -34.467      34.990
   80  (D~0)                 2       -421    55     0   105   109     9.50527    13.65037    40.91432    44.20566     1.86450
                                                                 0.207       0.309       0.848       0.927
   81  gamma                 1         22    55     0     0     0     0.66623     0.73355     2.59718     2.77980     0.00000
                                                                 0.207       0.309       0.848       0.927
   82  gamma                 1         22    57     0     0     0     0.43304     0.61472     1.93415     2.07517     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     1.49740     2.11587     6.00643     6.54189     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.00211     0.23559     0.61594     0.65946     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.02127     0.03836     0.02399     0.05000     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    65     0     0     0     0.03725     0.46987     0.19430     0.52858     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0     0.17409     0.72315     0.78924     1.09345     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   110   111     0.35692     0.37626     0.24574     0.58955     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.02711    -0.04905    -0.38532     0.38937     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.04594    -0.07108    -0.08603     0.12068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    72     0     0     0    -0.52950     0.39121    -0.27031     0.71167     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0    -0.49651     0.45241    -0.15236     0.68878     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    74     0     0     0     0.00442    -0.04790    -0.21037     0.21580     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.07992     0.08198    -0.45107     0.46537     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi+                   1        211    75     0     0     0     1.87270     1.01569   -15.56108    15.70686     0.13957
                                                                 5.877       3.395     -39.407      40.015
   96  pi+                   1        211    75     0     0     0     0.49854     0.33403    -3.13979     3.19966     0.13957
                                                                 5.877       3.395     -39.407      40.015
   97  pi-                   1       -211    75     0     0     0     1.72634     1.07303   -10.31098    10.51035     0.13957
                                                                 5.877       3.395     -39.407      40.015
   98  pi-                   1       -211    75     0     0     0     5.27196     2.63154   -28.90528    29.50006     0.13957
                                                                 5.877       3.395     -39.407      40.015
   99  (omega(782))          2        223    76     0   112   114     3.52505     2.13992   -22.98345    23.36340     0.77745
                                                                 5.078       2.964     -34.467      34.990
  100  pi+                   1        211    76     0     0     0     0.13235     0.23300    -1.99082     2.01362     0.13957
                                                                 5.078       2.964     -34.467      34.990
  101  pi-                   1       -211    78     0     0     0     3.70614     1.80182   -27.11579    27.42750     0.13957
                                                                 5.078       2.964     -34.467      34.990
  102  (pi0)                 2        111    78     0   115   116     0.12441     0.17962    -1.73791     1.75679     0.13498
                                                                 5.078       2.964     -34.467      34.990
  103  pi+                   1        211    79     0     0     0     1.12945     1.21476    -8.72910     8.88640     0.13957
                                                                 5.078       2.964     -34.467      34.990
  104  (pi0)                 2        111    79     0   117   118     1.26842     0.65547   -10.04214    10.14403     0.13498
                                                                 5.078       2.964     -34.467      34.990
  105  (K0)                  2        311    80     0   119   119     2.65016     3.91295    11.42937    12.37791     0.49767
                                                                 0.465       0.679       1.957       2.125
  106  (rho(770)0)           2        113    80     0   120   121     4.49926     6.53255    19.69506    21.25223     0.91892
                                                                 0.465       0.679       1.957       2.125
  107  (pi0)                 2        111    80     0   122   123     0.74775     0.97716     2.96090     3.20923     0.13498
                                                                 0.465       0.679       1.957       2.125
  108  (pi0)                 2        111    80     0   124   125     0.68088     0.91696     2.77771     3.00638     0.13498
                                                                 0.465       0.679       1.957       2.125
  109  (pi0)                 2        111    80     0   126   127     0.92722     1.31076     4.05127     4.35991     0.13498
                                                                 0.465       0.679       1.957       2.125
  110  gamma                 1         22    88     0     0     0     0.23077     0.20027     0.07720     0.31515     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0     0.12615     0.17599     0.16855     0.27439     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    99     0     0     0     0.65554     0.22393    -3.90644     3.96984     0.13957
                                                                 5.078       2.964     -34.467      34.990
  113  pi-                   1       -211    99     0     0     0     1.61399     0.96732    -9.25511     9.44549     0.13957
                                                                 5.078       2.964     -34.467      34.990
  114  (pi0)                 2        111    99     0   128   129     1.25552     0.94867    -9.82190     9.94807     0.13498
                                                                 5.078       2.964     -34.467      34.990
  115  gamma                 1         22   102     0     0     0     0.06075     0.18177    -1.38095     1.39419     0.00000
                                                                 5.078       2.964     -34.467      34.990
  116  gamma                 1         22   102     0     0     0     0.06366    -0.00216    -0.35696     0.36260     0.00000
                                                                 5.078       2.964     -34.467      34.990
  117  gamma                 1         22   104     0     0     0     1.09578     0.51418    -8.58553     8.67044     0.00000
                                                                 5.078       2.964     -34.468      34.991
  118  gamma                 1         22   104     0     0     0     0.17264     0.14129    -1.45661     1.47360     0.00000
                                                                 5.078       2.964     -34.468      34.991
  119  (KS0)                 2        310   105     0   130   131     2.65016     3.91295    11.42937    12.37791     0.49767
                                                                 0.465       0.679       1.957       2.125
  120  pi-                   1       -211   106     0     0     0     0.61910     1.33720     4.26065     4.51043     0.13957
                                                                 0.465       0.679       1.957       2.125
  121  pi+                   1        211   106     0     0     0     3.88017     5.19535    15.43441    16.74180     0.13957
                                                                 0.465       0.679       1.957       2.125
  122  gamma                 1         22   107     0     0     0     0.56945     0.66335     2.18851     2.35667     0.00000
                                                                 0.465       0.679       1.957       2.125
  123  gamma                 1         22   107     0     0     0     0.17830     0.31380     0.77240     0.85256     0.00000
                                                                 0.465       0.679       1.957       2.125
  124  gamma                 1         22   108     0     0     0     0.10717     0.07940     0.27648     0.30697     0.00000
                                                                 0.465       0.679       1.958       2.125
  125  gamma                 1         22   108     0     0     0     0.57371     0.83755     2.50123     2.69941     0.00000
                                                                 0.465       0.679       1.958       2.125
  126  gamma                 1         22   109     0     0     0     0.49062     0.70808     2.35325     2.50596     0.00000
                                                                 0.465       0.679       1.958       2.125
  127  gamma                 1         22   109     0     0     0     0.43660     0.60268     1.69802     1.85395     0.00000
                                                                 0.465       0.679       1.958       2.125
  128  gamma                 1         22   114     0     0     0     0.80997     0.68318    -6.41440     6.50133     0.00000
                                                                 5.078       2.964     -34.468      34.992
  129  gamma                 1         22   114     0     0     0     0.44555     0.26549    -3.40750     3.44674     0.00000
                                                                 5.078       2.964     -34.468      34.992
  130  pi-                   1       -211   119     0     0     0     1.80871     2.92580     8.03181     8.73849     0.13957
                                                               160.251     236.602     691.068     748.426
  131  pi+                   1        211   119     0     0     0     0.84145     0.98714     3.39756     3.63942     0.13957
                                                               160.251     236.602     691.068     748.426
 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     3.03057     1.15386   243.99676   244.01831     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.79593   248.79593     0.00000
    5  gamma                 1         22     1     2     0     0    -3.03057    -1.15386     1.68450     3.65421     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    58.46565   -56.26010   -54.91779    97.97656     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.16246   -23.72632     6.23225    36.60040     0.10566
    9  H_10                  1         25     3     4     0     0   -28.27262    81.14028    43.88637   358.23749   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.303057D+01  0.115386D+01  0.243997D+03  0.244018D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.190958D-13  0.688338D-14 -0.248796D+03  0.248796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.584656D+02 -0.562601D+02 -0.549178D+02  0.979765D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.271625D+02 -0.237263D+02  0.623225D+01  0.366002D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.282726D+02  0.811403D+02  0.438864D+02  0.358237D+03  0.345000D+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    -3.03057    -1.15386     1.68450     3.65421     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    58.46565   -56.26010   -54.91779    97.97656     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.16246   -23.72632     6.23225    36.60040     0.10566
    5  H_10                  1         25     0     0     0     0   -28.27262    81.14028    43.88637   358.23749   345.00000



                            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     -3.03057     -1.15386      1.68450      3.65421      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     58.46565    -56.26010    -54.91779     97.97656      0.10566
    4  mu+                1       -13    0           0           0    -27.16246    -23.72632      6.23225     36.60040      0.10566
    5  h0                 1        25    0           0           0    -28.27262     81.14028     43.88637    358.23749    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.11467    496.46866    496.45889
 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     3.03057     1.15386   243.99676   244.01831     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.79593   248.79593     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.03057    -1.15386     1.68450     3.65421     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    58.46565   -56.26010   -54.91779    97.97656     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.16246   -23.72632     6.23225    36.60040     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.27262    81.14028    43.88637   358.23749   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.03057    -1.15386     1.68450     3.65421     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    58.46565   -56.26010   -54.91779    97.97656     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.16246   -23.72632     6.23225    36.60040     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -28.27262    81.14028    43.88637   358.23749   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    31.30319   -79.98642   -48.68554   134.57696    91.44922
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    58.45107   -56.27283   -54.91445    97.99620     2.12117
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -27.14788   -23.71358     6.22891    36.58076     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    56.87036   -54.53617   -53.69761    95.35133     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.58071    -1.73667    -1.21684     2.64487     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   109.57513   -43.38559   109.72165   161.09283     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -137.84775   124.52587   -65.83528   197.14466     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -28.27262    81.14028    43.88637   358.23749   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   108.52598   -42.82797   108.81790   160.36332    16.21520
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -136.79860   123.96825   -64.93153   197.87417    29.25919
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    98.70451   -41.74486   103.82990   149.29469     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     9.82147    -1.08311     4.98800    11.06863     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -116.30972   112.86946   -64.45557   174.56744     7.19746
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33   -20.48888    11.09879    -0.47596    23.30674     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35  -102.30366   100.88848   -55.90947   154.25120     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -14.00606    11.98098    -8.54610    20.31623     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    98.70451   -41.74486   103.82990   149.29469     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     9.82147    -1.08311     4.98800    11.06863     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36   -20.48888    11.09879    -0.47596    23.30674     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -14.00606    11.98098    -8.54610    20.31623     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36  -102.30366   100.88848   -55.90947   154.25120     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    52   -28.27262    81.14028    43.88637   358.23749   345.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)-)             2     -10523    36     0    53    54    92.02995   -38.95614    97.19246   139.52075     5.70728
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    55    56     4.71460    -1.46180     4.40236     6.65605     0.74695
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    57    59     6.33884    -2.33962     3.99513     7.88544     0.75133
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    36     0    60    61     2.57670     0.26818     1.94660     3.49560     1.31099
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.59557     0.46439     0.30990     0.82818     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    62    63     0.69925    -0.25930     0.63170     1.47473     1.10435
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    36     0    64    65    -0.03465     0.65469    -0.07919     1.38449     1.21685
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    36     0    66    66    -0.31087    -0.25661     0.20325     0.67192     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    67    67    -1.13960     0.73488     0.19080     1.45699     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    36     0    68    69    -3.32650     1.87978    -0.79444     4.07495     1.17258
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    36     0    70    71    -2.61752     1.52800     0.54520     3.12780     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    72    73    -1.62403     0.82087    -0.19459     1.99013     0.78195
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    36     0    74    75   -10.04117     5.28081    -0.50148    11.44978     1.46075
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0   -11.72961    10.78207    -6.46512    17.19459     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    36     0    76    77    -6.15864     6.17919    -3.66858     9.51516     0.98409
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    36     0    78    79   -98.24494    95.82088   -53.82763   147.51093     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    37     0    80    81    82.11593   -34.80408    87.08876   124.76841     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     9.91402    -4.15206    10.10370    14.75234     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     1.46778    -0.14389     1.18810     1.89899     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     3.24681    -1.31792     3.21425     4.75706     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     2.57707    -0.94481     1.70119     3.23226     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     2.55928    -1.10491     1.41110     3.12752     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    82    83     1.20249    -0.28990     0.88283     1.52566     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    40     0    84    85     2.56642     0.27243     1.76876     3.27207     0.95769
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    86    87     0.01028    -0.00425     0.17783     0.22354     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    42     0    88    89     0.33515    -0.02131     0.32064     0.92320     0.79794
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    90    91     0.36410    -0.23799     0.31105     0.55153     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    43     0    92    94    -0.29502     0.62855    -0.20693     1.06353     0.77857
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    95    96     0.26037     0.02613     0.12774     0.32096     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    44     0    97    98    -0.31087    -0.25661     0.20325     0.67192     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    45     0    99   100    -1.13960     0.73488     0.19080     1.45699     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    46     0   101   103    -3.22449     1.69626    -0.84480     3.82031     0.77877
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   104   105    -0.10201     0.18352     0.05036     0.25464     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -2.21707     1.04863     0.48730     2.50049     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.40045     0.47937     0.05790     0.62730     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.05274     0.10204     0.08045     0.14023     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   106   107    -1.67676     0.71883    -0.27503     1.84990     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   108   110    -6.84956     4.16598    -0.30630     8.06055     0.77903
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -3.19162     1.11483    -0.19519     3.38923     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    51     0   111   113    -4.17170     4.30625    -2.18702     6.40544     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -1.98694     1.87294    -1.48156     3.10972     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    52     0   114   116   -96.78696    94.43065   -53.06249   145.35597     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -1.45797     1.39023    -0.76514     2.15496     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    53     0   117   119    80.84138   -34.24110    85.75030   122.83634     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     1.27454    -0.56298     1.33846     1.93207     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     1.04620    -0.20433     0.76419     1.31160     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.15629    -0.08557     0.11864     0.21406     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.96865     0.26245     0.95712     1.38681     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    60     0   120   121     1.59777     0.00998     0.81164     1.88526     0.58520
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.02783    -0.05623     0.03806     0.07338     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.01755     0.05198     0.13977     0.15015     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -0.08005    -0.15534     0.40002     0.45830     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.41520     0.13403    -0.07938     0.46490     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.04821     0.00442     0.00377     0.04856     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.31589    -0.24242     0.30729     0.50297     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.01070     0.31740     0.11945     0.36688     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.32831     0.30550    -0.20073     0.51077     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   122   123     0.02259     0.00566    -0.12565     0.18588     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.06210    -0.05190     0.02748     0.08547     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.19827     0.07804     0.10027     0.23549     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -0.34486    -0.09564     0.01313     0.38436     0.13957
                                                                -0.936      -0.773       0.612       2.024
   98  pi+                   1        211    66     0     0     0     0.03400    -0.16097     0.19011     0.28756     0.13957
                                                                -0.936      -0.773       0.612       2.024
   99  pi-                   1       -211    67     0     0     0    -0.24637     0.10738    -0.09965     0.31881     0.13957
                                                              -196.325     126.603      32.870     251.004
  100  pi+                   1        211    67     0     0     0    -0.89323     0.62751     0.29045     1.13818     0.13957
                                                              -196.325     126.603      32.870     251.004
  101  pi+                   1        211    68     0     0     0    -0.78819     0.35214    -0.16792     0.89046     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -2.34716     1.27412    -0.63666     2.74907     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   124   125    -0.08913     0.07000    -0.04022     0.18078     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.09626     0.04228     0.00172     0.10515     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.00575     0.14124     0.04864     0.14949     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.43421     0.12934    -0.04213     0.45502     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    73     0     0     0    -1.24255     0.58949    -0.23290     1.39487     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  pi+                   1        211    74     0     0     0    -0.94285     0.49243    -0.07908     1.07572     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -4.04490     2.22732    -0.13830     4.62178     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   126   127    -1.86181     1.44623    -0.08892     2.36305     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.55858     1.66105    -0.75638     2.40413     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -2.06245     2.00596    -1.15648     3.10395     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   128   129    -0.55067     0.63924    -0.27416     0.89735     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D~0)                 2       -421    78     0   130   133   -34.73629    34.23213   -18.89964    52.33662     1.86450
                                                                -7.699       7.512      -4.221      11.563
  115  (D*(2010)0)           2        423    78     0   134   135   -38.94874    37.53728   -21.05560    58.08112     2.00670
                                                                -7.699       7.512      -4.221      11.563
  116  (K_1(1270)+)          2      10323    78     0   136   137   -23.10193    22.66124   -13.10725    34.93823     1.28414
                                                                -7.699       7.512      -4.221      11.563
  117  nu_mu~                1        -14    80     0     0     0    56.16664   -23.56360    58.43366    84.40632     0.00000
                                                                 4.796      -2.031       5.087       7.287
  118  mu-                   1         13    80     0     0     0     1.65487    -1.28692     2.09553     2.96600     0.10566
                                                                 4.796      -2.031       5.087       7.287
  119  (D+)                  2        411    80     0   138   141    23.01988    -9.39058    25.22111    35.46402     1.86930
                                                                 4.796      -2.031       5.087       7.287
  120  pi+                   1        211    85     0     0     0     0.06371    -0.02494     0.11990     0.19630     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0     1.53406     0.03492     0.69174     1.68895     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0     0.00165    -0.06396    -0.05277     0.08293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    94     0     0     0     0.02095     0.06962    -0.07288     0.10294     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   103     0     0     0    -0.10586     0.01710    -0.05877     0.12228     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.01673     0.05290     0.01855     0.05850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   110     0     0     0    -1.08962     0.92401    -0.07826     1.43080     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   110     0     0     0    -0.77218     0.52222    -0.01066     0.93225     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   113     0     0     0    -0.46003     0.59902    -0.24153     0.79296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   113     0     0     0    -0.09065     0.04022    -0.03262     0.10440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  (K0)                  2        311   114     0   142   142    -7.14806     7.45224    -4.00493    11.08683     0.49767
                                                                -7.757       7.568      -4.252      11.649
  131  pi-                   1       -211   114     0     0     0    -6.88320     6.64905    -3.25854    10.11068     0.13957
                                                                -7.757       7.568      -4.252      11.649
  132  pi+                   1        211   114     0     0     0    -8.88602     8.33192    -4.83795    13.10753     0.13957
                                                                -7.757       7.568      -4.252      11.649
  133  (pi0)                 2        111   114     0   143   144   -11.81902    11.79891    -6.79821    18.03156     0.13498
                                                                -7.757       7.568      -4.252      11.649
  134  (D0)                  2        421   115     0   145   148   -36.42427    35.07208   -19.71927    54.30565     1.86450
                                                                -7.699       7.512      -4.221      11.563
  135  (pi0)                 2        111   115     0   149   150    -2.52447     2.46520    -1.33633     3.77547     0.13498
                                                                -7.699       7.512      -4.221      11.563
  136  (K*(892)0)            2        313   116     0   151   152   -17.58844    16.97223   -10.16448    26.48585     0.87958
                                                                -7.699       7.512      -4.221      11.563
  137  pi+                   1        211   116     0     0     0    -5.51349     5.68901    -2.94277     8.45238     0.13957
                                                                -7.699       7.512      -4.221      11.563
  138  e+                    1        -11   119     0     0     0     2.65049    -0.83623     2.71102     3.88252     0.00051
                                                                 5.542      -2.336       5.904       8.436
  139  nu_e                  1         12   119     0     0     0    12.51375    -5.34464    14.61204    19.96674     0.00000
                                                                 5.542      -2.336       5.904       8.436
  140  K-                    1       -321   119     0     0     0     5.70057    -2.17736     5.63950     8.32376     0.49360
                                                                 5.542      -2.336       5.904       8.436
  141  pi+                   1        211   119     0     0     0     2.15507    -1.03235     2.25856     3.29100     0.13957
                                                                 5.542      -2.336       5.904       8.436
  142  KL0                   1        130   130     0     0     0    -7.14806     7.45224    -4.00493    11.08683     0.49767
                                                                -7.757       7.568      -4.252      11.649
  143  gamma                 1         22   133     0     0     0    -0.80230     0.84590    -0.48868     1.26414     0.00000
                                                                -7.760       7.571      -4.254      11.654
  144  gamma                 1         22   133     0     0     0   -11.01672    10.95300    -6.30954    16.76743     0.00000
                                                                -7.760       7.571      -4.254      11.654
  145  K-                    1       -321   134     0     0     0   -18.32890    17.28029    -9.76002    27.01960     0.49360
                                                                -9.293       9.046      -5.084      13.939
  146  pi+                   1        211   134     0     0     0    -1.88906     1.82947    -0.76150     2.74132     0.13957
                                                                -9.293       9.046      -5.084      13.939
  147  pi+                   1        211   134     0     0     0    -5.47762     5.05591    -2.89889     7.99935     0.13957
                                                                -9.293       9.046      -5.084      13.939
  148  pi-                   1       -211   134     0     0     0   -10.72869    10.90642    -6.29885    16.54538     0.13957
                                                                -9.293       9.046      -5.084      13.939
  149  gamma                 1         22   135     0     0     0    -0.42203     0.44350    -0.18323     0.63904     0.00000
                                                                -7.699       7.512      -4.221      11.563
  150  gamma                 1         22   135     0     0     0    -2.10245     2.02170    -1.15310     3.13643     0.00000
                                                                -7.699       7.512      -4.221      11.563
  151  K+                    1        321   136     0     0     0    -9.30908     9.30259    -5.61224    14.31566     0.49360
                                                                -7.699       7.512      -4.221      11.563
  152  pi-                   1       -211   136     0     0     0    -8.27936     7.66965    -4.55224    12.17020     0.13957
                                                                -7.699       7.512      -4.221      11.563
 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   249.22186   249.22186     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.60920     0.11026  -246.14903   246.14981     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     0.60920    -0.11026    -3.85170     3.90114     0.00000
    7  mu-                   1         13     3     4     0     0    34.68625    37.55293   -22.62117    55.90248     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.51551   -22.71323   -63.61245    82.58432     0.10566
    9  H_10                  1         25     3     4     0     0    12.22005   -14.72944    89.30646   356.88504   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.362940D-09 -0.140071D-08  0.249222D+03  0.249222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.609202D+00  0.110255D+00 -0.246149D+03  0.246150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.346863D+02  0.375529D+02 -0.226212D+02  0.559024D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.475155D+02 -0.227132D+02 -0.636125D+02  0.825843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122201D+02 -0.147294D+02  0.893065D+02  0.356885D+03  0.345000D+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     0.60920    -0.11026    -3.85170     3.90114     0.00000
    3  mu-                   1         13     0     0     0     0    34.68625    37.55293   -22.62117    55.90248     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.51551   -22.71323   -63.61245    82.58432     0.10566
    5  H_10                  1         25     0     0     0     0    12.22005   -14.72944    89.30646   356.88504   345.00000



                            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      0.60920     -0.11026     -3.85170      3.90114      0.00000
    3  mu-                1        13    0           0           0     34.68625     37.55293    -22.62117     55.90248      0.10566
    4  mu+                1       -13    0           0           0    -47.51551    -22.71323    -63.61245     82.58432      0.10566
    5  h0                 1        25    0           0           0     12.22005    -14.72944     89.30646    356.88504    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.77886    499.27297    499.27236
 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   249.22186   249.22186     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.60920     0.11026  -246.14903   246.14981     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     0.60920    -0.11026    -3.85170     3.90114     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.68625    37.55293   -22.62117    55.90248     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.51551   -22.71323   -63.61245    82.58432     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.22005   -14.72944    89.30646   356.88504   345.00000
                                                                 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     0.60920    -0.11026    -3.85170     3.90114     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    34.68625    37.55293   -22.62117    55.90248     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -47.51551   -22.71323   -63.61245    82.58432     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    12.22005   -14.72944    89.30646   356.88504   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -12.82926    14.83969   -86.23362   138.48680   106.57180
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    34.67927    37.54959   -22.63052    55.91462     1.29635
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -47.50853   -22.70989   -63.60310    82.57218     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.79612     6.12181    -3.23446     9.03020     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    28.88315    31.42777   -19.39606    46.88442     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -27.82150  -151.73628   -45.07102   160.78673     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    40.04155   137.00684   134.37748   196.09831     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    12.22005   -14.72944    89.30646   356.88504   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -27.67993  -151.19061   -44.64828   161.15804    18.80602
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    39.89998   136.46117   133.95474   195.72700    12.30960
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -27.69980  -150.61953   -45.68117   159.97763     7.24916
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.01987    -0.57107     1.03288     1.18041     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    39.03429   133.86057   128.96582   190.03474     6.22010
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     0.86569     2.60060     4.98892     5.69226     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -27.53504  -148.55386   -44.61228   157.64596     5.96376
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.16477    -2.06567    -1.06889     2.33167     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35    33.76451   119.69716   114.71811   169.26528     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     5.26978    14.16341    14.24771    20.76945     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -24.93579  -128.96361   -38.77062   137.03870     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -2.59924   -19.59025    -5.84166    20.60726     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    33.76451   119.69716   114.71811   169.26528     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42     5.26978    14.16341    14.24771    20.76945     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42     0.86569     2.60060     4.98892     5.69226     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     0.01987    -0.57107     1.03288     1.18041     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -0.16477    -2.06567    -1.06889     2.33167     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -2.59924   -19.59025    -5.84166    20.60726     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -24.93579  -128.96361   -38.77062   137.03870     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    55    12.22005   -14.72944    89.30646   356.88504   345.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    56    57    34.92504   121.59889   117.55643   172.79589     5.73227
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    42     0    58    59     1.46705     4.69313     4.60603     6.84639     1.21647
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    42     0     0     0     0.97036     3.16424     3.65673     5.02056     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    42     0     0     0     1.06707     3.54741     3.37420     5.09787     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    42     0    60    61     0.97505     1.80095     3.35072     4.10507     1.19587
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    42     0    62    63     0.54018     1.26060     0.92608     1.92393     0.98131
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    42     0     0     0    -0.25937    -0.76374    -0.06321     0.94774     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    42     0    64    65    -0.29272    -0.55065     0.74752     1.31574     0.88514
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    66    67    -0.38929    -4.07580    -1.10317     4.24252     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    42     0    68    69     0.03271    -2.43948    -0.84239     2.76209     0.98355
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    42     0    70    71    -2.81082   -12.87251    -3.86901    13.78807     1.24076
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -1.27606    -6.99457    -1.91919     7.36580     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    42     0    72    73   -22.72915  -123.09791   -37.11427   130.67338     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    43     0    74    75    31.65427   111.40421   107.42509   158.05503     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     3.27077    10.19468    10.13134    14.74086     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     1.25632     4.61010     4.21332     6.37204     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.21073     0.08303     0.39271     0.47435     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    76    77     0.87944     1.54020     2.18967     2.90313     0.69849
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     0.09561     0.26075     1.16105     1.20194     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0    78    79     0.50158     0.96067     0.74346     1.54575     0.81372
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    80    81     0.03860     0.29993     0.18262     0.37818     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    50     0    82    82     0.09423    -0.37112     0.35979     0.72369     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    83    84    -0.38695    -0.17953     0.38773     0.59204     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0    -0.15110    -0.99394    -0.28704     1.04553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.23819    -3.08187    -0.81614     3.19699     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  (eta)                 2        221    52     0    85    86    -0.19826    -1.41677    -0.25691     1.55314     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     0.23097    -1.02271    -0.58548     1.20895     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    53     0    87    88    -2.11112   -10.72354    -3.41684    11.47933     0.80554
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    89    90    -0.69969    -2.14896    -0.45216     2.30874     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    55     0    91    94   -22.50097  -121.77619   -36.75998   129.28611     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -0.22818    -1.32172    -0.35429     1.38728     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    56     0    95    97    31.42151   110.74170   106.78447   157.10451     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.23276     0.66251     0.64061     0.95052     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    60     0     0     0     0.00669     0.58021     0.78148     0.98330     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0     0.87275     0.95999     1.40820     1.91984     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    62     0     0     0    -0.18884     0.28668     0.29294     0.47237     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    98    99     0.69042     0.67399     0.45052     1.07337     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.00764     0.27731     0.13702     0.30940     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.04624     0.02263     0.04561     0.06878     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    64     0     0     0     0.09423    -0.37112     0.35979     0.72369     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.00531    -0.01052    -0.00404     0.01246     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.39226    -0.16902     0.39177     0.57958     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.04311     0.03347     0.03617     0.06548     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.15514    -1.45023    -0.29308     1.48766     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    70     0     0     0    -0.23948    -2.06632    -0.41083     2.12492     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    70     0   100   101    -1.87165    -8.65722    -3.00601     9.35440     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0    -0.06550    -0.35537    -0.08504     0.37122     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.63420    -1.79359    -0.36713     1.93752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  (D*(2010)0)           2        423    72     0   102   103    -8.25911   -49.60757   -14.60609    52.40695     2.00670
                                                                -1.126      -6.093      -1.839       6.469
   92  (Lambda0)             2       3122    72     0   104   105    -6.12315   -30.74414    -8.82980    32.58689     1.11568
                                                                -1.126      -6.093      -1.839       6.469
   93  pi-                   1       -211    72     0     0     0    -1.21164    -7.63292    -2.41080     8.09698     0.13957
                                                                -1.126      -6.093      -1.839       6.469
   94  (Sigma~0)             2      -3212    72     0   106   107    -6.90708   -33.79156   -10.91328    36.19529     1.19255
                                                                -1.126      -6.093      -1.839       6.469
   95  (b_1(1235)+)          2      10213    74     0   108   109     6.97827    25.30175    24.55084    35.96410     1.34081
                                                                 3.209      11.309      10.905      16.044
   96  (D*_2(2460)-)         2       -415    74     0   110   112    14.06047    47.83903    45.98044    67.87170     2.46932
                                                                 3.209      11.309      10.905      16.044
   97  (f_1(1285))           2      20223    74     0   113   114    10.38277    37.60092    36.25319    53.26872     1.27712
                                                                 3.209      11.309      10.905      16.044
   98  gamma                 1         22    79     0     0     0     0.59172     0.52160     0.32762     0.85413     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.09870     0.15239     0.12290     0.21925     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    88     0     0     0    -0.55788    -2.86254    -0.96678     3.07246     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  101  gamma                 1         22    88     0     0     0    -1.31377    -5.79469    -2.03923     6.28194     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  102  (D0)                  2        421    91     0   115   116    -7.69201   -46.44973   -13.67718    49.06410     1.86450
                                                                -1.126      -6.093      -1.839       6.469
  103  (pi0)                 2        111    91     0   117   118    -0.56710    -3.15784    -0.92892     3.34285     0.13498
                                                                -1.126      -6.093      -1.839       6.469
  104  n0                    1       2112    92     0     0     0    -4.99838   -24.68960    -7.04817    26.17479     0.93957
                                                                -2.608     -13.536      -3.977      14.358
  105  (pi0)                 2        111    92     0   119   120    -1.12477    -6.05454    -1.78163     6.41210     0.13498
                                                                -2.608     -13.536      -3.977      14.358
  106  (Lambda~0)            2      -3122    94     0   121   122    -6.51661   -32.19328   -10.35473    34.45779     1.11568
                                                                -1.126      -6.093      -1.839       6.469
  107  gamma                 1         22    94     0     0     0    -0.39047    -1.59828    -0.55855     1.73751     0.00000
                                                                -1.126      -6.093      -1.839       6.469
  108  (omega(782))          2        223    95     0   123   125     3.18134    10.71775    10.67739    15.47991     0.79370
                                                                 3.209      11.309      10.905      16.044
  109  pi+                   1        211    95     0     0     0     3.79693    14.58400    13.87346    20.48419     0.13957
                                                                 3.209      11.309      10.905      16.044
  110  (D*(2010)~0)          2       -423    96     0   126   127    10.95214    37.21516    35.37321    52.53768     2.00670
                                                                 3.209      11.309      10.905      16.044
  111  pi-                   1       -211    96     0     0     0     1.01007     3.45216     3.48661     5.01134     0.13957
                                                                 3.209      11.309      10.905      16.044
  112  (pi0)                 2        111    96     0   128   129     2.09826     7.17172     7.12062    10.32268     0.13498
                                                                 3.209      11.309      10.905      16.044
  113  (rho(770)0)           2        113    97     0   130   131     9.24567    32.69566    31.87307    46.59488     0.83783
                                                                 3.209      11.309      10.905      16.044
  114  gamma                 1         22    97     0     0     0     1.13711     4.90526     4.38013     6.67383     0.00000
                                                                 3.209      11.309      10.905      16.044
  115  (K*(892)-)            2       -323   102     0   132   133    -5.33396   -31.92184    -9.74427    33.80878     0.79248
                                                                -2.022     -11.504      -3.433      12.184
  116  (rho(770)+)           2        213   102     0   134   135    -2.35805   -14.52789    -3.93291    15.25532     0.79810
                                                                -2.022     -11.504      -3.433      12.184
  117  gamma                 1         22   103     0     0     0     0.00003    -0.16726    -0.05280     0.17540     0.00000
                                                                -1.126      -6.094      -1.839       6.469
  118  gamma                 1         22   103     0     0     0    -0.56713    -2.99058    -0.87612     3.16746     0.00000
                                                                -1.126      -6.094      -1.839       6.469
  119  gamma                 1         22   105     0     0     0    -0.57183    -2.71740    -0.81676     2.89453     0.00000
                                                                -2.609     -13.540      -3.978      14.362
  120  gamma                 1         22   105     0     0     0    -0.55293    -3.33714    -0.96487     3.51756     0.00000
                                                                -2.609     -13.540      -3.978      14.362
  121  p~-                   1      -2212   106     0     0     0    -5.53257   -27.80315    -8.96976    29.74830     0.93827
                                                             -1670.217   -8251.721   -2653.985    8832.101
  122  pi+                   1        211   106     0     0     0    -0.98404    -4.39013    -1.38498     4.70948     0.13957
                                                             -1670.217   -8251.721   -2653.985    8832.101
  123  pi-                   1       -211   108     0     0     0     0.24906     0.59521     0.65011     0.92651     0.13957
                                                                 3.209      11.309      10.905      16.044
  124  pi+                   1        211   108     0     0     0     0.79166     2.47004     2.61562     3.68629     0.13957
                                                                 3.209      11.309      10.905      16.044
  125  (pi0)                 2        111   108     0   136   137     2.14062     7.65251     7.41166    10.86711     0.13498
                                                                 3.209      11.309      10.905      16.044
  126  (D~0)                 2       -421   110     0   138   139    10.44179    35.14768    33.30213    49.56711     1.86450
                                                                 3.209      11.309      10.905      16.044
  127  gamma                 1         22   110     0     0     0     0.51035     2.06748     2.07108     2.97057     0.00000
                                                                 3.209      11.309      10.905      16.044
  128  gamma                 1         22   112     0     0     0     1.74266     5.98762     5.87352     8.56660     0.00000
                                                                 3.209      11.309      10.905      16.044
  129  gamma                 1         22   112     0     0     0     0.35560     1.18410     1.24710     1.75607     0.00000
                                                                 3.209      11.309      10.905      16.044
  130  pi+                   1        211   113     0     0     0     5.84036    19.81136    19.79495    28.60872     0.13957
                                                                 3.209      11.309      10.905      16.044
  131  pi-                   1       -211   113     0     0     0     3.40531    12.88430    12.07812    17.98616     0.13957
                                                                 3.209      11.309      10.905      16.044
  132  (K~0)                 2       -311   115     0   140   140    -3.73927   -21.10660    -6.45277    22.39099     0.49767
                                                                -2.022     -11.504      -3.433      12.184
  133  pi-                   1       -211   115     0     0     0    -1.59469   -10.81524    -3.29150    11.41779     0.13957
                                                                -2.022     -11.504      -3.433      12.184
  134  pi+                   1        211   116     0     0     0    -2.02878   -13.41891    -3.54067    14.02636     0.13957
                                                                -2.022     -11.504      -3.433      12.184
  135  (pi0)                 2        111   116     0   141   142    -0.32927    -1.10899    -0.39224     1.22896     0.13498
                                                                -2.022     -11.504      -3.433      12.184
  136  gamma                 1         22   125     0     0     0     1.49903     5.50676     5.38526     7.84682     0.00000
                                                                 3.209      11.310      10.906      16.045
  137  gamma                 1         22   125     0     0     0     0.64159     2.14575     2.02640     3.02030     0.00000
                                                                 3.209      11.310      10.906      16.045
  138  K+                    1        321   126     0     0     0     3.35229    10.10444    10.13821    14.70933     0.49360
                                                                 4.523      15.734      15.098      22.285
  139  (a_1(1260)-)          2     -20213   126     0   143   144     7.08950    25.04324    23.16392    34.85778     1.03569
                                                                 4.523      15.734      15.098      22.285
  140  (KS0)                 2        310   132     0   145   146    -3.73927   -21.10660    -6.45277    22.39099     0.49767
                                                                -2.022     -11.504      -3.433      12.184
  141  gamma                 1         22   135     0     0     0    -0.05214    -0.37218    -0.09619     0.38793     0.00000
                                                                -2.022     -11.504      -3.433      12.184
  142  gamma                 1         22   135     0     0     0    -0.27713    -0.73680    -0.29606     0.84103     0.00000
                                                                -2.022     -11.504      -3.433      12.184
  143  (rho(770)-)           2       -213   139     0   147   148     4.70939    17.10166    15.95603    23.87117     0.76996
                                                                 4.523      15.734      15.098      22.285
  144  (pi0)                 2        111   139     0   149   150     2.38011     7.94158     7.20789    10.98661     0.13498
                                                                 4.523      15.734      15.098      22.285
  145  (pi0)                 2        111   140     0   151   152    -3.16606   -18.23910    -5.65785    19.35764     0.13498
                                                               -31.538    -178.111     -54.368     188.930
  146  (pi0)                 2        111   140     0   153   154    -0.57321    -2.86749    -0.79492     3.03335     0.13498
                                                               -31.538    -178.111     -54.368     188.930
  147  pi-                   1       -211   143     0     0     0     3.15222    10.13022     9.48120    14.22921     0.13957
                                                                 4.523      15.734      15.098      22.285
  148  (pi0)                 2        111   143     0   155   156     1.55717     6.97144     6.47483     9.64197     0.13498
                                                                 4.523      15.734      15.098      22.285
  149  gamma                 1         22   144     0     0     0     1.91785     6.34752     5.69557     8.74121     0.00000
                                                                 4.525      15.740      15.103      22.292
  150  gamma                 1         22   144     0     0     0     0.46226     1.59406     1.51232     2.24540     0.00000
                                                                 4.525      15.740      15.103      22.292
  151  gamma                 1         22   145     0     0     0    -1.45515    -8.77428    -2.70981     9.29777     0.00000
                                                               -31.538    -178.113     -54.369     188.932
  152  gamma                 1         22   145     0     0     0    -1.71092    -9.46482    -2.94804    10.05987     0.00000
                                                               -31.538    -178.113     -54.369     188.932
  153  gamma                 1         22   146     0     0     0    -0.02172    -0.32205    -0.08178     0.33298     0.00000
                                                               -31.538    -178.111     -54.368     188.930
  154  gamma                 1         22   146     0     0     0    -0.55148    -2.54544    -0.71314     2.70036     0.00000
                                                               -31.538    -178.111     -54.368     188.930
  155  gamma                 1         22   148     0     0     0     0.14597     0.49694     0.47982     0.70603     0.00000
                                                                 4.524      15.738      15.101      22.289
  156  gamma                 1         22   148     0     0     0     1.41121     6.47451     5.99502     8.93594     0.00000
                                                                 4.524      15.738      15.101      22.289
 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   249.88880   249.88880     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87312   249.87312     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00200     0.00200     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   -94.99289    -8.23838    49.58759   107.47306     0.10566
    8  mu+                   1        -13     3     4     0     0    17.72608    29.47221     1.59123    34.42918     0.10566
    9  H_10                  1         25     3     4     0     0    77.26681   -21.23383   -51.16313   357.85989   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.573910D-06 -0.184286D-05  0.249889D+03  0.249889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.273480D-17 -0.878161D-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 -0.949929D+02 -0.823838D+01  0.495876D+02  0.107473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.177261D+02  0.294722D+02  0.159123D+01  0.344290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.772668D+02 -0.212338D+02 -0.511631D+02  0.357860D+03  0.345000D+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     0.00200     0.00200     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   -94.99289    -8.23838    49.58759   107.47306     0.10566
    4  mu+                   1        -13     0     0     0     0    17.72608    29.47221     1.59123    34.42918     0.10566
    5  H_10                  1         25     0     0     0     0    77.26681   -21.23383   -51.16313   357.85989   345.00000



                            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      0.00200      0.00200      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    -94.99289     -8.23838     49.58759    107.47306      0.10566
    4  mu+                1       -13    0           0           0     17.72608     29.47221      1.59123     34.42918      0.10566
    5  h0                 1        25    0           0           0     77.26681    -21.23383    -51.16313    357.85989    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.01769    499.76414    499.76413
 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   249.88880   249.88880     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87312   249.87312     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00200     0.00200     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   -94.99289    -8.23838    49.58759   107.47306     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.72608    29.47221     1.59123    34.42918     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    77.26681   -21.23383   -51.16313   357.85989   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00200     0.00200     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   -94.99289    -8.23838    49.58759   107.47306     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    17.72608    29.47221     1.59123    34.42918     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    77.26681   -21.23383   -51.16313   357.85989   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -77.26681    21.23383    51.17881   141.90224   105.33727
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -94.99278    -8.23821    49.58760   107.47327     0.27773
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    17.72597    29.47204     1.59122    34.42897     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -87.53349    -7.53942    45.74176    99.05188     0.10738
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -7.45930    -0.69878     3.84584     8.42139     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -87.52792    -7.53905    45.73873    99.04553     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00557    -0.00037     0.00303     0.00635     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    23.24535  -150.61706  -126.95089   198.40719     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    54.02145   129.38323    75.78776   159.45270     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    77.26681   -21.23383   -51.16313   357.85989   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    23.20581  -150.27826  -126.67105   198.01769     6.58674
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    54.06100   129.04443    75.50792   159.84220    16.52345
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33    21.85929  -146.21904  -122.88951   192.30889     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     1.34652    -4.05922    -3.78154     5.70880     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    53.42084   126.29402    71.62884   155.04409    10.19869
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     0.64016     2.75042     3.87908     4.79811     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37    49.05413   114.91603    62.32820   139.71344     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     4.36671    11.37799     9.30064    15.33065     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38    21.85929  -146.21904  -122.88951   192.30889     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     1.34652    -4.05922    -3.78154     5.70880     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     0.64016     2.75042     3.87908     4.79811     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     4.36671    11.37799     9.30064    15.33065     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38    49.05413   114.91603    62.32820   139.71344     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50    77.26681   -21.23383   -51.16313   357.85989   345.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    38     0    51    52    20.20303  -134.53138  -113.62374   177.32897     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    53    54     1.56811   -11.34977    -8.81640    14.47854     0.78926
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    38     0    55    56     0.94551    -2.76513    -2.80240     4.28628     1.40670
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    38     0     0     0     0.28535    -0.48778    -0.11126     1.10205     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    38     0    57    58    -0.01754    -0.19477    -0.14155     0.52245     0.46332
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    38     0     0     0    -0.05472    -0.38742     0.08415     1.02006     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    38     0    59    61     0.20453     0.92166     0.24008     1.25204     0.78655
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0     1.35867     1.69843     2.24973     3.13232     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    38     0    62    62     1.06810     2.45086     1.71783     3.21655     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)~0)        2     -10311    38     0    63    64     1.72079     5.10740     3.87395     6.81071     1.52695
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    38     0    65    65     2.19520     7.05926     4.87141     8.86738     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s20)              2        535    38     0    66    67    47.78980   111.24479    61.29509   135.84256     6.06992
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    39     0    68    70    20.11656  -133.65930  -112.89398   176.18854     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     0.08647    -0.87208    -0.72976     1.14042     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.32153    -1.31322    -0.84662     1.60130     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     1.24658   -10.03655    -7.96979    12.87723     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    41     0    71    72     0.83798    -2.73187    -2.84722     4.10146     0.74164
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.10753    -0.03326     0.04482     0.18482     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.16332    -0.01933    -0.04195     0.21974     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    73    74    -0.18086    -0.17544    -0.09960     0.30270     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0     0.22456     0.54348     0.02045     0.60473     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.11656     0.12509    -0.06682     0.23060     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    75    76     0.09652     0.25309     0.28644     0.41670     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    47     0     0     0     1.06810     2.45086     1.71783     3.21655     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    48     0    77    77     1.77405     5.11934     3.68124     6.56918     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    78    79    -0.05326    -0.01194     0.19271     0.24153     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    49     0     0     0     2.19520     7.05926     4.87141     8.86738     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    50     0    80    81    42.33377    97.31851    53.38111   118.91364     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    50     0    82    82     5.45603    13.92629     7.91398    16.92893     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  nu_mu~                1        -14    51     0     0     0    11.84054   -66.63204   -55.49495    87.51981     0.00000
                                                                 1.469      -9.763      -8.246      12.869
   69  mu-                   1         13    51     0     0     0     0.31927    -5.55861    -4.81569     7.36221     0.10566
                                                                 1.469      -9.763      -8.246      12.869
   70  (D*(2010)+)           2        413    51     0    83    84     7.95674   -61.46865   -52.58334    81.30653     2.01000
                                                                 1.469      -9.763      -8.246      12.869
   71  pi+                   1        211    55     0     0     0     0.93098    -2.34585    -2.50934     3.56174     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.09300    -0.38602    -0.33788     0.53972     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0    -0.13809    -0.18443    -0.11351     0.25684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.04277     0.00899     0.01391     0.04586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    61     0     0     0     0.01264     0.05116     0.14995     0.15894     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0     0.08388     0.20193     0.13650     0.25776     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    63     0     0     0     1.77405     5.11934     3.68124     6.56918     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    64     0     0     0     0.03758    -0.01083     0.11668     0.12307     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0    -0.09084    -0.00111     0.07602     0.11846     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  (D*(2010)-)           2       -413    66     0    85    86    29.44502    69.02895    36.51793    83.48416     2.01000
                                                                 3.263       7.501       4.114       9.165
   81  (D*_s+)               2        433    66     0    87    88    12.88875    28.28956    16.86318    35.42948     2.11240
                                                                 3.263       7.501       4.114       9.165
   82  (KS0)                 2        310    67     0    89    90     5.45603    13.92629     7.91398    16.92893     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    70     0    91    93     7.29861   -56.54130   -48.32708    74.76076     1.86450
                                                                 1.469      -9.763      -8.246      12.869
   84  pi+                   1        211    70     0     0     0     0.65813    -4.92735    -4.25625     6.54577     0.13957
                                                                 1.469      -9.763      -8.246      12.869
   85  (D~0)                 2       -421    80     0    94    96    26.76054    62.71428    33.17811    75.85164     1.86450
                                                                 3.263       7.501       4.114       9.165
   86  pi-                   1       -211    80     0     0     0     2.68448     6.31467     3.33983     7.63252     0.13957
                                                                 3.263       7.501       4.114       9.165
   87  (D_s+)                2        431    81     0    97    98    11.81738    25.99037    15.45225    32.52379     1.96850
                                                                 3.263       7.501       4.114       9.165
   88  (pi0)                 2        111    81     0    99   100     1.07136     2.29919     1.41092     2.90569     0.13498
                                                                 3.263       7.501       4.114       9.165
   89  pi-                   1       -211    82     0     0     0     4.26215    10.75330     6.28517    13.16519     0.13957
                                                               158.108     403.564     229.336     490.576
   90  pi+                   1        211    82     0     0     0     1.19388     3.17299     1.62881     3.76374     0.13957
                                                               158.108     403.564     229.336     490.576
   91  (K*(892)~0)           2       -313    83     0   101   102     2.43406   -22.09131   -19.03781    29.28006     0.96586
                                                                 2.338     -16.489     -13.995      21.763
   92  pi+                   1        211    83     0     0     0     2.96965   -21.87424   -18.67922    28.91771     0.13957
                                                                 2.338     -16.489     -13.995      21.763
   93  pi-                   1       -211    83     0     0     0     1.89490   -12.57575   -10.61005    16.56299     0.13957
                                                                 2.338     -16.489     -13.995      21.763
   94  mu-                   1         13    85     0     0     0    19.80686    46.97950    24.40976    56.52639     0.10566
                                                                 3.686       8.492       4.639      10.364
   95  nu_mu~                1        -14    85     0     0     0     2.75955     6.40243     3.29457     7.71105     0.00000
                                                                 3.686       8.492       4.639      10.364
   96  K+                    1        321    85     0     0     0     4.19414     9.33236     5.47378    11.61420     0.49360
                                                                 3.686       8.492       4.639      10.364
   97  (eta)                 2        221    87     0   103   105     2.72208     4.84874     3.24020     6.45900     0.54745
                                                                 3.444       7.900       4.351       9.664
   98  (rho(770)+)           2        213    87     0   106   107     9.09530    21.14163    12.21205    26.06479     0.73917
                                                                 3.444       7.900       4.351       9.664
   99  gamma                 1         22    88     0     0     0     0.25392     0.41897     0.27088     0.55981     0.00000
                                                                 3.263       7.501       4.115       9.166
  100  gamma                 1         22    88     0     0     0     0.81744     1.88022     1.14004     2.34588     0.00000
                                                                 3.263       7.501       4.115       9.166
  101  (K~0)                 2       -311    91     0   108   108     1.34663   -10.37355    -8.66477    13.59227     0.49767
                                                                 2.338     -16.489     -13.995      21.763
  102  (pi0)                 2        111    91     0   109   110     1.08743   -11.71776   -10.37305    15.68779     0.13498
                                                                 2.338     -16.489     -13.995      21.763
  103  (pi0)                 2        111    97     0   111   112     0.30144     0.59958     0.34784     0.76784     0.13498
                                                                 3.444       7.900       4.351       9.664
  104  (pi0)                 2        111    97     0   113   114     0.74326     1.31517     0.81415     1.72139     0.13498
                                                                 3.444       7.900       4.351       9.664
  105  (pi0)                 2        111    97     0   115   116     1.67739     2.93399     2.07822     3.96978     0.13498
                                                                 3.444       7.900       4.351       9.664
  106  pi+                   1        211    98     0     0     0     6.57835    15.97666     9.04835    19.50436     0.13957
                                                                 3.444       7.900       4.351       9.664
  107  (pi0)                 2        111    98     0   117   118     2.51695     5.16497     3.16370     6.56043     0.13498
                                                                 3.444       7.900       4.351       9.664
  108  (KS0)                 2        310   101     0   119   120     1.34663   -10.37355    -8.66477    13.59227     0.49767
                                                                 2.338     -16.489     -13.995      21.763
  109  gamma                 1         22   102     0     0     0     0.14988    -1.42739    -1.31968     1.94974     0.00000
                                                                 2.338     -16.490     -13.996      21.765
  110  gamma                 1         22   102     0     0     0     0.93756   -10.29036    -9.05337    13.73805     0.00000
                                                                 2.338     -16.490     -13.996      21.765
  111  gamma                 1         22   103     0     0     0     0.28010     0.49713     0.24457     0.62081     0.00000
                                                                 3.444       7.900       4.351       9.664
  112  gamma                 1         22   103     0     0     0     0.02134     0.10245     0.10327     0.14702     0.00000
                                                                 3.444       7.900       4.351       9.664
  113  gamma                 1         22   104     0     0     0     0.42650     0.76061     0.54508     1.02836     0.00000
                                                                 3.444       7.900       4.352       9.665
  114  gamma                 1         22   104     0     0     0     0.31676     0.55457     0.26907     0.69302     0.00000
                                                                 3.444       7.900       4.352       9.665
  115  gamma                 1         22   105     0     0     0     0.96105     1.78377     1.29467     2.40450     0.00000
                                                                 3.444       7.900       4.351       9.664
  116  gamma                 1         22   105     0     0     0     0.71634     1.15023     0.78355     1.56528     0.00000
                                                                 3.444       7.900       4.351       9.664
  117  gamma                 1         22   107     0     0     0     2.15959     4.33981     2.63645     5.51803     0.00000
                                                                 3.445       7.901       4.352       9.666
  118  gamma                 1         22   107     0     0     0     0.35736     0.82517     0.52725     1.04240     0.00000
                                                                 3.445       7.901       4.352       9.666
  119  pi+                   1        211   108     0     0     0     0.34105    -1.98665    -1.81810     2.71810     0.13957
                                                                15.021    -114.195     -95.606     149.785
  120  pi-                   1       -211   108     0     0     0     1.00558    -8.38690    -6.84667    10.87417     0.13957
                                                                15.021    -114.195     -95.606     149.785
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   243.11518   243.11518     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97980   249.97980     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    -0.00203     0.00203     0.00000
    7  mu-                   1         13     3     4     0     0   -13.70819    -3.81365    15.95451    21.37793     0.10566
    8  mu+                   1        -13     3     4     0     0    14.87582   -78.92522   -78.83156   112.53847     0.10566
    9  H_10                  1         25     3     4     0     0    -1.16764    82.73887    56.01244   359.17889   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.252290D-22  0.202659D-22  0.243115D+03  0.243115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.436627D-08  0.358820D-08 -0.249980D+03  0.249980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.137082D+02 -0.381365D+01  0.159545D+02  0.213777D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.148758D+02 -0.789252D+02 -0.788316D+02  0.112538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.116764D+01  0.827389D+02  0.560124D+02  0.359179D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00203     0.00203     0.00000
    3  mu-                   1         13     0     0     0     0   -13.70819    -3.81365    15.95451    21.37793     0.10566
    4  mu+                   1        -13     0     0     0     0    14.87582   -78.92522   -78.83156   112.53847     0.10566
    5  H_10                  1         25     0     0     0     0    -1.16764    82.73887    56.01244   359.17889   345.00000



                            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     -0.00203      0.00203      0.00000
    3  mu-                1        13    0           0           0    -13.70819     -3.81365     15.95451     21.37793      0.10566
    4  mu+                1       -13    0           0           0     14.87582    -78.92522    -78.83156    112.53847      0.10566
    5  h0                 1        25    0           0           0     -1.16764     82.73887     56.01244    359.17889    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -6.86665    493.09732    493.04951
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   243.11518   243.11518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97980   249.97980     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    -0.00203     0.00203     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.70819    -3.81365    15.95451    21.37793     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.87582   -78.92522   -78.83156   112.53847     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.16764    82.73887    56.01244   359.17889   345.00000
                                                                 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    -0.00203     0.00203     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.70819    -3.81365    15.95451    21.37793     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.87582   -78.92522   -78.83156   112.53847     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.16764    82.73887    56.01244   359.17889   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18  -108.68884   -58.47756    35.91741   158.24414    92.29441
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   107.52121   141.21643    20.09503   200.93476    92.02215
                                                                 0.000       0.000       0.000       0.000
   17  nu_e                  1         12    15     0     0     0   -49.45800   -72.21929    -0.18186    87.53144     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  nu_e~                 1        -12    15     0     0     0   -59.23085    13.74174    36.09927    70.71270     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    16     0    21    21     1.21459    68.03560    22.29545    71.76660     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    16     0    21    21   106.30661    73.18083    -2.20043   129.16815     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   107.52121   141.21643    20.09503   200.93476    92.02215
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    24    25     2.09349    68.25312    22.14855    72.42918     9.62063
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    26    27   105.42771    72.96331    -2.05352   128.50557     8.41541
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    30    30    -0.46916    61.93301    20.46313    65.40411     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     2.56265     6.32011     1.68542     7.02507     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    23     0    34    34    71.06399    48.55495     0.48189    86.20294     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    34.36372    24.40835    -2.53541    42.30264     2.54002
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33    26.66857    18.55227    -2.97351    32.62271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    32    32     7.69514     5.85608     0.43810     9.67992     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    35    35    -0.46916    61.93301    20.46313    65.40411     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35     2.56265     6.32011     1.68542     7.02507     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35     7.69514     5.85608     0.43810     9.67992     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    35    35    26.66857    18.55227    -2.97351    32.62271     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    35    35    71.06399    48.55495     0.48189    86.20294     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    46   107.52121   141.21643    20.09503   200.93476    92.02215
                                                                 0.000       0.000       0.000       0.000
   36  (B-)                  2       -521    35     0    47    48    -0.09419    60.02545    19.44746    63.31772     5.27890
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    35     0    49    51     1.16157     3.59057     1.13362     4.01768     0.78439
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    35     0    52    53     0.59963     1.31689     0.63494     1.92524     1.09983
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    35     0    54    55     1.50867     2.19057    -0.11590     2.66577     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    56    58     3.66546     2.71020     0.40642     4.63726     0.74716
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    35     0    59    60     1.35608     2.69370     0.72818     3.19061     0.74481
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    35     0    61    62    11.39775     8.27592    -1.52746    14.23317     1.36034
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    35     0    63    64     4.32404     3.14539     0.24475     5.39077     0.64003
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     4.02540     2.46976    -0.14733     4.72702     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    65    67    10.83548     7.84570     0.44496    13.40837     0.78976
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    35     0    68    70    68.74131    46.95228    -1.15461    83.42115     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  (D0)                  2        421    36     0    71    74    -1.51289    22.35790     7.99548    23.86563     1.86450
                                                                -0.008       5.052       1.637       5.329
   48  (D*_s-)               2       -433    36     0    75    76     1.41870    37.66755    11.45197    39.45209     2.11240
                                                                -0.008       5.052       1.637       5.329
   49  pi+                   1        211    37     0     0     0     0.44864     1.96786     0.52447     2.09005     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.07622     0.14988     0.07941     0.23251     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    77    78     0.63672     1.47282     0.52974     1.69513     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    38     0    79    81     0.34407     1.08765     0.72774     1.54485     0.74537
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    82    83     0.25556     0.22924    -0.09280     0.38039     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0     1.03528     1.52207    -0.01869     1.84089     0.00000
                                                                 0.000       0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.47339     0.66850    -0.09721     0.82489     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  pi+                   1        211    40     0     0     0     0.50082     0.33766     0.18542     0.64707     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     1.74744     1.54634     0.09790     2.33961     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    84    85     1.41719     0.82620     0.12310     1.65058     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     1.04454     1.34231     0.50297     1.77913     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    86    87     0.31154     1.35140     0.22521     1.41148     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    42     0    88    89    10.08355     7.64702    -1.36487    12.76100     0.90851
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    90    91     1.31419     0.62890    -0.16259     1.47217     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     3.24962     2.15992    -0.01084     3.90447     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    92    93     1.07442     0.98547     0.25559     1.48630     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     2.72987     1.69115     0.15578     3.21806     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     3.89893     2.93890     0.29876     4.89363     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    94    95     4.20667     3.21565    -0.00957     5.29668     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  nu_mu                 1         14    46     0     0     0     4.49487     3.11410     1.03812     5.56589     0.00000
                                                                 3.400       2.322      -0.057       4.126
   69  mu+                   1        -13    46     0     0     0     6.24432     4.24081    -0.69522     7.58093     0.10566
                                                                 3.400       2.322      -0.057       4.126
   70  (D*(2010)-)           2       -413    46     0    96    97    58.00212    39.59737    -1.49750    70.27433     2.01000
                                                                 3.400       2.322      -0.057       4.126
   71  K-                    1       -321    47     0     0     0    -0.02625     8.61548     3.10149     9.17007     0.49360
                                                                -0.039       5.510       1.801       5.818
   72  pi+                   1        211    47     0     0     0    -0.08231     1.81513     0.76298     1.97562     0.13957
                                                                -0.039       5.510       1.801       5.818
   73  (pi0)                 2        111    47     0    98    99    -0.22785     4.62843     1.62328     4.91198     0.13498
                                                                -0.039       5.510       1.801       5.818
   74  (pi0)                 2        111    47     0   100   101    -1.17648     7.29886     2.50773     7.80797     0.13498
                                                                -0.039       5.510       1.801       5.818
   75  (D_s-)                2       -431    48     0   102   104     1.40178    37.01716    11.15466    38.73676     1.96850
                                                                -0.008       5.052       1.637       5.329
   76  gamma                 1         22    48     0     0     0     0.01692     0.65039     0.29732     0.71532     0.00000
                                                                -0.008       5.052       1.637       5.329
   77  gamma                 1         22    51     0     0     0     0.03509     0.18220     0.07744     0.20106     0.00000
                                                                 0.000       0.000       0.000       0.001
   78  gamma                 1         22    51     0     0     0     0.60163     1.29063     0.45230     1.49407     0.00000
                                                                 0.000       0.000       0.000       0.001
   79  pi+                   1        211    52     0     0     0     0.23410     0.48070     0.51631     0.75626     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.10514     0.14797     0.11120     0.25455     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   105   106     0.21511     0.45898     0.10023     0.53404     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.20287     0.23574    -0.10026     0.32677     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    53     0     0     0     0.05270    -0.00650     0.00746     0.05362     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0     1.08411     0.68521     0.06404     1.28410     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.33308     0.14100     0.05905     0.36648     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0     0.13890     0.68671     0.17935     0.72321     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.17264     0.66469     0.04587     0.68827     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     6.74906     4.83019    -1.23372     8.39178     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     3.33450     2.81683    -0.13115     4.36922     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.98486     0.40695    -0.10328     1.07062     0.00000
                                                                 0.001       0.000      -0.000       0.001
   91  gamma                 1         22    62     0     0     0     0.32933     0.22195    -0.05931     0.40155     0.00000
                                                                 0.001       0.000      -0.000       0.001
   92  gamma                 1         22    64     0     0     0     0.16373     0.21570     0.02697     0.27214     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.91070     0.76977     0.22861     1.21416     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.79110     0.61409     0.05053     1.00275     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    67     0     0     0     3.41557     2.60156    -0.06011     4.29393     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  (D-)                  2       -411    70     0   107   108    54.04185    36.87144    -1.42846    65.46418     1.86930
                                                                 3.400       2.322      -0.057       4.126
   97  (pi0)                 2        111    70     0   109   110     3.96028     2.72594    -0.06904     4.81015     0.13498
                                                                 3.400       2.322      -0.057       4.126
   98  gamma                 1         22    73     0     0     0    -0.17005     4.00817     1.44411     4.26378     0.00000
                                                                -0.039       5.511       1.801       5.819
   99  gamma                 1         22    73     0     0     0    -0.05780     0.62026     0.17917     0.64820     0.00000
                                                                -0.039       5.511       1.801       5.819
  100  gamma                 1         22    74     0     0     0    -0.95126     6.09121     2.13330     6.52371     0.00000
                                                                -0.039       5.512       1.801       5.820
  101  gamma                 1         22    74     0     0     0    -0.22522     1.20765     0.37443     1.28426     0.00000
                                                                -0.039       5.512       1.801       5.820
  102  (omega(782))          2        223    75     0   111   113     0.94261    24.91601     7.40294    26.02408     0.86805
                                                                 0.072       7.176       2.277       7.551
  103  pi-                   1       -211    75     0     0     0     0.11453     3.31117     1.14922     3.50958     0.13957
                                                                 0.072       7.176       2.277       7.551
  104  (omega(782))          2        223    75     0   114   116     0.34463     8.78999     2.60250     9.20310     0.73579
                                                                 0.072       7.176       2.277       7.551
  105  gamma                 1         22    81     0     0     0     0.09058     0.20796    -0.02287     0.22798     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.12453     0.25102     0.12310     0.30606     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    96     0   117   118    21.43568    14.34748     0.02728    25.80778     0.83823
                                                                14.193       9.686      -0.342      17.200
  108  pi-                   1       -211    96     0     0     0    32.60617    22.52396    -1.45574    39.65639     0.13957
                                                                14.193       9.686      -0.342      17.200
  109  gamma                 1         22    97     0     0     0     0.85673     0.59642    -0.07040     1.04626     0.00000
                                                                 3.401       2.323      -0.057       4.127
  110  gamma                 1         22    97     0     0     0     3.10354     2.12952     0.00136     3.76388     0.00000
                                                                 3.401       2.323      -0.057       4.127
  111  pi-                   1       -211   102     0     0     0     0.23730     8.15484     2.13988     8.43541     0.13957
                                                                 0.072       7.176       2.277       7.551
  112  pi+                   1        211   102     0     0     0     0.33777     4.78579     1.40774     5.00191     0.13957
                                                                 0.072       7.176       2.277       7.551
  113  (pi0)                 2        111   102     0   119   120     0.36755    11.97538     3.85532    12.58676     0.13498
                                                                 0.072       7.176       2.277       7.551
  114  pi-                   1       -211   104     0     0     0     0.18935     1.90101     0.73946     2.05329     0.13957
                                                                 0.072       7.176       2.277       7.551
  115  pi+                   1        211   104     0     0     0     0.23664     4.42350     1.16480     4.58253     0.13957
                                                                 0.072       7.176       2.277       7.551
  116  (pi0)                 2        111   104     0   121   122    -0.08135     2.46547     0.69824     2.56728     0.13498
                                                                 0.072       7.176       2.277       7.551
  117  (K0)                  2        311   107     0   123   123    13.08256     8.80315    -0.22425    15.77805     0.49767
                                                                14.193       9.686      -0.342      17.200
  118  (pi0)                 2        111   107     0   124   125     8.35311     5.54433     0.25153    10.02973     0.13498
                                                                14.193       9.686      -0.342      17.200
  119  gamma                 1         22   113     0     0     0     0.20849     5.57408     1.85371     5.87793     0.00000
                                                                 0.073       7.180       2.278       7.555
  120  gamma                 1         22   113     0     0     0     0.15906     6.40130     2.00161     6.70883     0.00000
                                                                 0.073       7.180       2.278       7.555
  121  gamma                 1         22   116     0     0     0    -0.03968     0.26054     0.10376     0.28323     0.00000
                                                                 0.072       7.177       2.277       7.553
  122  gamma                 1         22   116     0     0     0    -0.04167     2.20493     0.59448     2.28405     0.00000
                                                                 0.072       7.177       2.277       7.553
  123  KL0                   1        130   117     0     0     0    13.08256     8.80315    -0.22425    15.77805     0.49767
                                                                14.193       9.686      -0.342      17.200
  124  gamma                 1         22   118     0     0     0     0.80774     0.58460     0.02561     0.99743     0.00000
                                                                14.193       9.686      -0.342      17.201
  125  gamma                 1         22   118     0     0     0     7.54537     4.95972     0.22592     9.03230     0.00000
                                                                14.193       9.686      -0.342      17.201
 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     0.28724     0.34351   238.85149   238.85191     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50028   250.50028     0.00000
    5  gamma                 1         22     1     2     0     0    -0.28724    -0.34351    11.54564    11.55432     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   -19.88541    14.98200    -1.22142    24.92776     0.10566
    8  mu+                   1        -13     3     4     0     0     2.07896   -18.56775  -104.65461   106.30937     0.10566
    9  H_10                  1         25     3     4     0     0    18.09370     3.92925    94.22725   358.11534   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287244D+00  0.343509D+00  0.238851D+03  0.238852D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.378864D-13  0.193179D-13 -0.250500D+03  0.250500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.198854D+02  0.149820D+02 -0.122142D+01  0.249275D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.207896D+01 -0.185677D+02 -0.104655D+03  0.106309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180937D+02  0.392925D+01  0.942273D+02  0.358115D+03  0.345000D+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    -0.28724    -0.34351    11.54564    11.55432     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   -19.88541    14.98200    -1.22142    24.92776     0.10566
    4  mu+                   1        -13     0     0     0     0     2.07896   -18.56775  -104.65461   106.30937     0.10566
    5  H_10                  1         25     0     0     0     0    18.09370     3.92925    94.22725   358.11534   345.00000



                            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     -0.28724     -0.34351     11.54564     11.55432      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    -19.88541     14.98200     -1.22142     24.92776      0.10566
    4  mu+                1       -13    0           0           0      2.07896    -18.56775   -104.65461    106.30937      0.10566
    5  h0                 1        25    0           0           0     18.09370      3.92925     94.22725    358.11534    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.10314    500.90679    500.90678
 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     0.28724     0.34351   238.85149   238.85191     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50028   250.50028     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.28724    -0.34351    11.54564    11.55432     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   -19.88541    14.98200    -1.22142    24.92776     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.07896   -18.56775  -104.65461   106.30937     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.09370     3.92925    94.22725   358.11534   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.28724    -0.34351    11.54564    11.55432     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   -19.88541    14.98200    -1.22142    24.92776     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     2.07896   -18.56775  -104.65461   106.30937     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    18.09370     3.92925    94.22725   358.11534   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -117.21057    96.11979   -27.38090   154.11063     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   135.30427   -92.19054   121.60815   204.00471     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    18.09370     3.92925    94.22725   358.11534   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -109.41054    89.75227   -25.41982   144.44468    13.85498
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   127.50424   -85.82302   119.64707   213.67066    87.84537
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    38    38  -102.37156    83.24189   -20.32278   133.58594     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -7.03898     6.51038    -5.09703    10.85873     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   118.56324   -94.88591    83.60924   174.49406    19.92719
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     8.94100     9.06290    36.03783    39.17660     8.60253
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29   118.45514   -95.02369    83.05542   173.91321    16.92575
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    44    44     0.10810     0.13777     0.55382     0.58085     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -0.62779     0.27978     1.29812     1.46884     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     9.56879     8.78311    34.73971    37.70776     6.80608
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    48    48    34.57153   -22.93709    27.34066    49.91846     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33    83.88361   -72.08660    55.71475   123.99475     6.13406
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    35     8.37706     9.53063    32.86560    35.36441     3.07988
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    40    40     1.19172    -0.74752     1.87411     2.34335     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47    24.37962   -20.24052    13.39516    34.40167     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    37    59.50400   -51.84608    42.31960    89.59309     2.68916
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41     6.68494     9.00010    29.53288    31.58926     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     1.69212     0.53053     3.33272     3.77515     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45    29.96657   -27.02524    22.94307    46.41922     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46    29.53742   -24.82084    19.37652    43.17387     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    20     0    49    49  -102.37156    83.24189   -20.32278   133.58594     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    49    49    -7.03898     6.51038    -5.09703    10.85873     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49     1.19172    -0.74752     1.87411     2.34335     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49     6.68494     9.00010    29.53288    31.58926     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    49    49     1.69212     0.53053     3.33272     3.77515     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    49    49    -0.62779     0.27978     1.29812     1.46884     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    49    49     0.10810     0.13777     0.55382     0.58085     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49    29.96657   -27.02524    22.94307    46.41922     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49    29.53742   -24.82084    19.37652    43.17387     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    49    49    24.37962   -20.24052    13.39516    34.40167     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    28     0    49    49    34.57153   -22.93709    27.34066    49.91846     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    73    18.09370     3.92925    94.22725   358.11534   345.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s~0)              2       -533    49     0    74    75   -97.83697    80.20006   -19.79407   128.16109     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    49     0    76    76    -3.51880     1.99681    -1.32411     4.28604     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    77    78    -4.11777     3.75810    -2.18739     6.03546     0.75017
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    79    80    -1.39804     1.89045    -0.77540     2.58924     0.75804
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    49     0    81    83    -1.11231     0.32144     0.06885     1.28258     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    49     0     0     0     0.15232     0.18242     0.22706     0.99540     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    49     0     0     0    -0.82760     0.76880    -0.79749     1.67102     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    49     0    84    86     0.47947     0.17354     1.46109     1.64149     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (Delta++)             2       2224    49     0    87    88     0.20228     0.78948     1.38285     2.03018     1.24305
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    89    90     0.55618     1.09987     3.46847     3.72064     0.54203
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~0)             2      -3212    49     0    91    92     3.60026     2.97915    10.36202    11.42938     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (phi(1020))           2        333    49     0    93    94     3.33566     3.64768    14.61695    15.46359     1.01749
                                                                 0.000       0.000       0.000       0.000
   62  (K*_0(1430)~0)        2     -10311    49     0    95    96     0.25768     0.72964     3.08556     3.44263     1.31613
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    49     0    97    98     0.27664    -0.33237     1.94186     2.30637     1.16683
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    49     0    99   100     3.21039    -2.31916     1.81332     4.38860     0.53537
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    49     0   101   102    10.98855   -10.52960     8.80098    17.62774     1.28814
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0   103   103     9.13001    -7.67232     6.06630    13.38914     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    49     0   104   105    21.72451   -18.43897    14.13107    31.83192     1.27838
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    49     0   106   107    15.20145   -12.68661    10.53533    22.45244     1.04153
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    49     0   108   109    12.30597   -10.34116     7.61117    17.80963     0.93629
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    49     0   110   111     3.86180    -3.53838     2.43521     5.80203     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    49     0   112   113     5.80993    -4.56677     4.43588     8.65385     0.77553
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     4.90475    -3.33738     3.93122     7.11819     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B*+)                 2        523    49     0   114   115    30.90735   -20.84545    22.73051    43.98667     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (B_s~0)               2       -531    50     0   116   118   -96.79504    79.39386   -19.56083   126.82319     5.36930
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -1.04193     0.80619    -0.23324     1.33790     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    51     0     0     0    -3.51880     1.99681    -1.32411     4.28604     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.93530     2.23634    -1.47231     3.97547     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   119   120    -1.18246     1.52176    -0.71508     2.05998     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -1.22723     1.15194    -0.64727     1.80873     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   121   123    -0.17081     0.73850    -0.12813     0.78051     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.30087     0.08054     0.13369     0.36656     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.24946     0.13264    -0.08919     0.32750     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   124   125    -0.56198     0.10826     0.02435     0.58852     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.22957     0.05357     0.94497     0.98388     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.19448     0.06104     0.35399     0.43167     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   126   127     0.05542     0.05893     0.16212     0.22594     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    58     0     0     0     0.33286     0.49963     1.20177     1.63860     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.13058     0.28985     0.18109     0.39158     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     0.40114     0.92410     3.10673     3.26897     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   128   129     0.15504     0.17577     0.36174     0.45167     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda~0)            2      -3122    60     0   130   131     3.17569     2.64174     9.28781    10.22604     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.42457     0.33741     1.07421     1.20334     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0     1.50295     1.61928     6.90186     7.26363     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    61     0     0     0     1.83270     2.02840     7.71509     8.19996     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    62     0     0     0     0.11834    -0.19553     1.50902     1.60406     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     0.13934     0.92517     1.57654     1.83856     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    63     0   132   133    -0.17944    -0.33685     1.39301     1.57922     0.63858
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.45608     0.00448     0.54886     0.72715     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     2.65214    -1.99016     1.65276     3.70751     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   134   135     0.55825    -0.32900     0.16056     0.68109     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)+)            2        323    65     0   136   137     5.76971    -5.45268     4.68635     9.26354     0.91109
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   138   139     5.21884    -5.07692     4.11463     8.36420     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    66     0   140   141     9.13001    -7.67232     6.06630    13.38914     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    67     0   142   144    19.96351   -17.19421    12.93150    29.36029     0.78743
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     1.76100    -1.24476     1.19957     2.47164     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    68     0   145   146    14.20302   -11.82932     9.72124    20.89913     0.78270
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   147   148     0.99843    -0.85729     0.81409     1.55331     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     2.74647    -2.62832     1.49231     4.08627     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   149   150     9.55950    -7.71284     6.11886    13.72336     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.53250    -0.49291     0.55642     0.91439     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0     3.32931    -3.04548     1.87879     4.88764     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     0.29953    -0.13295     0.22918     0.42355     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   151   152     5.51041    -4.43382     4.20670     8.23030     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B+)                  2        521    73     0   153   155    30.49746   -20.58875    22.39589    43.39856     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.40988    -0.25670     0.33462     0.58811     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (D*_s2-)              2       -435    74     0   156   157   -26.74798    22.49421    -4.92499    35.38720     2.56013
                                                               -24.759      20.308      -5.003      32.440
  117  pi+                   1        211    74     0     0     0   -29.13747    24.04588    -5.90581    38.23735     0.13957
                                                               -24.759      20.308      -5.003      32.440
  118  (eta'(958))           2        331    74     0   158   160   -40.90959    32.85377    -8.73003    53.19864     0.95781
                                                               -24.759      20.308      -5.003      32.440
  119  gamma                 1         22    78     0     0     0    -0.41800     0.56737    -0.32847     0.77752     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    78     0     0     0    -0.76447     0.95439    -0.38661     1.28247     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    80     0     0     0    -0.05110     0.23188     0.02129     0.23840     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  e+                    1        -11    80     0     0     0    -0.04864     0.15777    -0.04748     0.17179     0.00051
                                                                -0.000       0.000      -0.000       0.000
  123  e-                    1         11    80     0     0     0    -0.07108     0.34886    -0.10193     0.37033     0.00051
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.42365     0.11007     0.06906     0.44313     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.13833    -0.00181    -0.04471     0.14539     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.03712     0.00401     0.16382     0.16802     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.01830     0.05492    -0.00170     0.05791     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0     0.11971     0.19003     0.26305     0.34588     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0     0.03533    -0.01426     0.09869     0.10579     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  p~-                   1      -2212    91     0     0     0     2.93803     2.48206     8.52467     9.39909     0.93827
                                                               164.282     136.660     480.468     529.003
  131  pi+                   1        211    91     0     0     0     0.23766     0.15968     0.76315     0.82695     0.13957
                                                               164.282     136.660     480.468     529.003
  132  pi-                   1       -211    97     0     0     0    -0.01259     0.11191     0.72198     0.74392     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    97     0   161   162    -0.16684    -0.44876     0.67103     0.83530     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0     0.55269    -0.32642     0.13647     0.65623     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0     0.00556    -0.00258     0.02409     0.02486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  K+                    1        321   101     0     0     0     2.94726    -2.47423     2.10553     4.41419     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   163   164     2.82245    -2.97845     2.58083     4.84936     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     3.91855    -3.73905     3.09156     6.23645     0.00000
                                                                 0.000      -0.000       0.000       0.001
  139  gamma                 1         22   102     0     0     0     1.30029    -1.33788     1.02306     2.12775     0.00000
                                                                 0.000      -0.000       0.000       0.001
  140  pi+                   1        211   103     0     0     0     5.91486    -5.10408     3.79112     8.68500     0.13957
                                                                74.922     -62.960      49.781     109.873
  141  pi-                   1       -211   103     0     0     0     3.21515    -2.56824     2.27518     4.70414     0.13957
                                                                74.922     -62.960      49.781     109.873
  142  pi+                   1        211   104     0     0     0     4.89152    -4.20872     3.42502     7.30688     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   104     0     0     0     3.77580    -3.12788     2.24827     5.39579     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   104     0   165   166    11.29618    -9.85761     7.25821    16.65762     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   106     0     0     0    11.89408   -10.22243     8.28512    17.73781     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   106     0   167   168     2.30894    -1.60690     1.43612     3.16132     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     0.34401    -0.22530     0.29237     0.50456     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.65442    -0.63200     0.52171     1.04875     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     8.68539    -6.98177     5.51343    12.43299     0.00000
                                                                 0.008      -0.006       0.005       0.011
  150  gamma                 1         22   109     0     0     0     0.87411    -0.73106     0.60543     1.29037     0.00000
                                                                 0.008      -0.006       0.005       0.011
  151  gamma                 1         22   113     0     0     0     1.76635    -1.37571     1.39201     2.63634     0.00000
                                                                 0.001      -0.000       0.000       0.001
  152  gamma                 1         22   113     0     0     0     3.74405    -3.05811     2.81469     5.59396     0.00000
                                                                 0.001      -0.000       0.000       0.001
  153  nu_e                  1         12   114     0     0     0    13.44295    -8.58838     7.74620    17.73349     0.00000
                                                                 2.169      -1.464       1.592       3.086
  154  e+                    1        -11   114     0     0     0     8.01984    -6.10197     6.43707    11.95774     0.00051
                                                                 2.169      -1.464       1.592       3.086
  155  (D*(2010)~0)          2       -423   114     0   169   170     9.03468    -5.89840     8.21263    13.70732     2.00670
                                                                 2.169      -1.464       1.592       3.086
  156  (D*(2010)~0)          2       -423   116     0   171   172   -22.75623    18.92368    -4.19008    29.95889     2.00670
                                                               -24.759      20.308      -5.003      32.440
  157  K-                    1       -321   116     0     0     0    -3.99176     3.57053    -0.73491     5.42831     0.49360
                                                               -24.759      20.308      -5.003      32.440
  158  pi-                   1       -211   118     0     0     0    -8.79998     7.03042    -1.98594    11.43809     0.13957
                                                               -24.759      20.308      -5.003      32.440
  159  pi+                   1        211   118     0     0     0    -8.14702     6.71624    -1.79610    10.71108     0.13957
                                                               -24.759      20.308      -5.003      32.440
  160  (eta)                 2        221   118     0   173   175   -23.96259    19.10711    -4.94798    31.04947     0.54745
                                                               -24.759      20.308      -5.003      32.440
  161  gamma                 1         22   133     0     0     0    -0.17214    -0.32748     0.55750     0.66909     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   133     0     0     0     0.00529    -0.12128     0.11354     0.16621     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0     0.19456    -0.21008     0.22178     0.36217     0.00000
                                                                 0.000      -0.000       0.000       0.001
  164  gamma                 1         22   137     0     0     0     2.62789    -2.76837     2.35905     4.48718     0.00000
                                                                 0.000      -0.000       0.000       0.001
  165  gamma                 1         22   144     0     0     0     6.58952    -5.82022     4.21110     9.74834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   144     0     0     0     4.70666    -4.03740     3.04711     6.90928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   146     0     0     0     1.41214    -0.96537     0.80068     1.88869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   146     0     0     0     0.89680    -0.64153     0.63544     1.27263     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  (D~0)                 2       -421   155     0   176   177     7.93499    -5.28717     7.32467    12.16739     1.86450
                                                                 2.169      -1.464       1.592       3.086
  170  gamma                 1         22   155     0     0     0     1.09969    -0.61123     0.88796     1.53993     0.00000
                                                                 2.169      -1.464       1.592       3.086
  171  (D~0)                 2       -421   156     0   178   181   -20.70748    17.31343    -3.93278    27.34041     1.86450
                                                               -24.759      20.308      -5.003      32.440
  172  gamma                 1         22   156     0     0     0    -2.04875     1.61025    -0.25730     2.61849     0.00000
                                                               -24.759      20.308      -5.003      32.440
  173  pi-                   1       -211   160     0     0     0    -8.58574     6.73703    -1.73757    11.05174     0.13957
                                                               -24.759      20.308      -5.003      32.440
  174  pi+                   1        211   160     0     0     0    -8.16351     6.62172    -1.59360    10.63246     0.13957
                                                               -24.759      20.308      -5.003      32.440
  175  (pi0)                 2        111   160     0   182   183    -7.21334     5.74836    -1.61681     9.36527     0.13498
                                                               -24.759      20.308      -5.003      32.440
  176  K+                    1        321   169     0     0     0     0.83644    -0.70261     0.62247     1.35070     0.49360
                                                                 2.827      -1.903       2.201       4.096
  177  (rho(770)-)           2       -213   169     0   184   185     7.09855    -4.58456     6.70220    10.81669     0.82073
                                                                 2.827      -1.903       2.201       4.096
  178  mu-                   1         13   171     0     0     0    -1.66485     1.38640    -0.49692     2.22529     0.10566
                                                               -26.013      21.356      -5.242      34.096
  179  nu_mu~                1        -14   171     0     0     0    -7.77005     6.26755    -1.28832    10.06557     0.00000
                                                               -26.013      21.356      -5.242      34.096
  180  (K*(892)+)            2        323   171     0   186   187   -10.40839     8.81919    -1.82965    13.79568     0.92758
                                                               -26.013      21.356      -5.242      34.096
  181  (pi0)                 2        111   171     0   188   189    -0.86419     0.84029    -0.31790     1.25387     0.13498
                                                               -26.013      21.356      -5.242      34.096
  182  gamma                 1         22   175     0     0     0    -3.26422     2.66064    -0.68877     4.26715     0.00000
                                                               -24.761      20.310      -5.004      32.443
  183  gamma                 1         22   175     0     0     0    -3.94912     3.08772    -0.92804     5.09812     0.00000
                                                               -24.761      20.310      -5.004      32.443
  184  pi-                   1       -211   177     0     0     0     0.76066    -0.52487     0.48271     1.05194     0.13957
                                                                 2.827      -1.903       2.201       4.096
  185  (pi0)                 2        111   177     0   190   191     6.33790    -4.05969     6.21950     9.76475     0.13498
                                                                 2.827      -1.903       2.201       4.096
  186  (K0)                  2        311   180     0   192   192    -5.17335     4.37195    -0.62292     6.82006     0.49767
                                                               -26.013      21.356      -5.242      34.096
  187  pi+                   1        211   180     0     0     0    -5.23504     4.44724    -1.20672     6.97562     0.13957
                                                               -26.013      21.356      -5.242      34.096
  188  gamma                 1         22   181     0     0     0    -0.31642     0.35161    -0.06506     0.47747     0.00000
                                                               -26.013      21.357      -5.242      34.096
  189  gamma                 1         22   181     0     0     0    -0.54777     0.48868    -0.25284     0.77640     0.00000
                                                               -26.013      21.357      -5.242      34.096
  190  gamma                 1         22   185     0     0     0     0.24922    -0.15536     0.27719     0.40383     0.00000
                                                                 2.828      -1.903       2.201       4.096
  191  gamma                 1         22   185     0     0     0     6.08868    -3.90433     5.94231     9.36092     0.00000
                                                                 2.828      -1.903       2.201       4.096
  192  KL0                   1        130   186     0     0     0    -5.17335     4.37195    -0.62292     6.82006     0.49767
                                                               -26.013      21.356      -5.242      34.096
 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    -0.00022     0.00004   249.53020   249.53020     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.35076   248.35076     0.00000
    5  gamma                 1         22     1     2     0     0     0.00022    -0.00004     0.01953     0.01953     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   -76.62709    39.75053    37.39523    94.07566     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.95196   -39.31035    11.70181    43.65556     0.10566
    9  H_10                  1         25     3     4     0     0    91.57882    -0.44015   -47.91760   360.14993   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.224670D-03  0.373901D-04  0.249530D+03  0.249530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.114674D-11 -0.599588D-12 -0.248351D+03  0.248351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.766271D+02  0.397505D+02  0.373952D+02  0.940756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.149520D+02 -0.393103D+02  0.117018D+02  0.436554D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.915788D+02 -0.440149D+00 -0.479176D+02  0.360150D+03  0.345000D+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     0.00022    -0.00004     0.01953     0.01953     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   -76.62709    39.75053    37.39523    94.07566     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.95196   -39.31035    11.70181    43.65556     0.10566
    5  H_10                  1         25     0     0     0     0    91.57882    -0.44015   -47.91760   360.14993   345.00000



                            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      0.00022     -0.00004      0.01953      0.01953      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    -76.62709     39.75053     37.39523     94.07566      0.10566
    4  mu+                1       -13    0           0           0    -14.95196    -39.31035     11.70181     43.65556      0.10566
    5  h0                 1        25    0           0           0     91.57882     -0.44015    -47.91760    360.14993    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.19896    497.90068    497.89924
 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    -0.00022     0.00004   249.53020   249.53020     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.35076   248.35076     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00022    -0.00004     0.01953     0.01953     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   -76.62709    39.75053    37.39523    94.07566     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.95196   -39.31035    11.70181    43.65556     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    91.57882    -0.44015   -47.91760   360.14993   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00022    -0.00004     0.01953     0.01953     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   -76.62709    39.75053    37.39523    94.07566     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -14.95196   -39.31035    11.70181    43.65556     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    91.57882    -0.44015   -47.91760   360.14993   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -91.57905     0.44019    49.09704   137.73122    90.40163
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -76.62714    39.75036    37.39527    94.07583     0.21348
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -14.95190   -39.31018    11.70176    43.65539     0.11001
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -75.85681    39.33001    37.01779    93.12053     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.77033     0.42035     0.37748     0.95530     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -14.95185   -39.31014    11.70174    43.65532     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00005    -0.00004     0.00002     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -104.91683   -32.20661  -106.09269   152.72035     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   196.49565    31.76646    58.17509   207.42958     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    91.57882    -0.44015   -47.91760   360.14993   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -104.84882   -32.18982  -106.04405   152.69202     6.32882
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   196.42764    31.74967    58.12644   207.45791     8.26077
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31  -103.81851   -32.04788  -104.47234   150.80736     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -1.03031    -0.14194    -1.57171     1.88466     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34   192.18366    30.09885    57.09184   202.78811     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.24398     1.65083     1.03460     4.66980     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35  -103.81851   -32.04788  -104.47234   150.80736     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -1.03031    -0.14194    -1.57171     1.88466     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     4.24398     1.65083     1.03460     4.66980     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   192.18366    30.09885    57.09184   202.78811     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    42    91.57882    -0.44015   -47.91760   360.14993   345.00000
                                                                 0.000       0.000       0.000       0.000
   36  (Lambda_b0)           2       5122    35     0    43    45  -102.67117   -31.35699  -103.57299   149.27765     5.64100
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    35     0    46    47    -1.47790    -0.58420    -1.42699     2.31152     0.88393
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    35     0     0     0     0.06505     0.15337    -1.04965     1.41770     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    35     0    48    49     2.54608     0.44518     0.86882     3.05582     1.37930
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    35     0    50    51     1.85955     0.41262     0.09762     2.07420     0.81523
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    35     0     0     0     4.27039     0.77273     1.53464     4.60521     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    35     0    52    53   186.98683    29.71714    55.63095   197.40783     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_c+)           2       4122    36     0    54    56   -23.70671    -7.08615   -24.26462    34.73060     2.28490
                                                               -10.009      -3.057     -10.097      14.553
   44  (rho(770)-)           2       -213    36     0    57    58   -66.56765   -21.17935   -66.28484    96.30236     0.80461
                                                               -10.009      -3.057     -10.097      14.553
   45  (pi0)                 2        111    36     0    59    60   -12.39681    -3.09149   -13.02353    18.24469     0.13498
                                                               -10.009      -3.057     -10.097      14.553
   46  pi-                   1       -211    37     0     0     0    -1.22605    -0.57886    -1.48720     2.01730     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -0.25186    -0.00534     0.06021     0.29422     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0     2.55092     0.60542     0.99606     2.80809     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -0.00485    -0.16024    -0.12724     0.24773     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     1.01432     0.13808     0.42556     1.11736     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    61    62     0.84522     0.27454    -0.32794     0.95684     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)~0)          2       -423    42     0    63    64   132.97155    19.98572    39.85573   140.26178     2.00670
                                                                 7.004       1.113       2.084       7.395
   53  (D*_s+)               2        433    42     0    65    66    54.01529     9.73143    15.77521    57.14605     2.11240
                                                                 7.004       1.113       2.084       7.395
   54  (omega(782))          2        223    43     0    67    69    -6.69389    -1.83449    -6.53745     9.56933     0.81259
                                                               -10.271      -3.135     -10.365      14.937
   55  (pi0)                 2        111    43     0    70    71    -1.48684    -0.56091    -1.62482     2.27674     0.13498
                                                               -10.271      -3.135     -10.365      14.937
   56  (Delta+)              2       2214    43     0    72    73   -15.52599    -4.69075   -16.10235    22.88452     1.16461
                                                               -10.271      -3.135     -10.365      14.937
   57  pi-                   1       -211    44     0     0     0   -21.25806    -6.60532   -21.55704    30.98807     0.13957
                                                               -10.009      -3.057     -10.097      14.553
   58  (pi0)                 2        111    44     0    74    75   -45.30959   -14.57403   -44.72780    65.31429     0.13498
                                                               -10.009      -3.057     -10.097      14.553
   59  gamma                 1         22    45     0     0     0    -4.17840    -1.05810    -4.48221     6.21842     0.00000
                                                               -10.010      -3.057     -10.098      14.554
   60  gamma                 1         22    45     0     0     0    -8.21841    -2.03339    -8.54133    12.02627     0.00000
                                                               -10.010      -3.057     -10.098      14.554
   61  gamma                 1         22    51     0     0     0     0.06014     0.05242    -0.00701     0.08009     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    51     0     0     0     0.78509     0.22211    -0.32093     0.87675     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  (D~0)                 2       -421    52     0    76    77   117.82321    17.79502    35.26015   124.28083     1.86450
                                                                 7.004       1.113       2.084       7.395
   64  gamma                 1         22    52     0     0     0    15.14834     2.19070     4.59558    15.98095     0.00000
                                                                 7.004       1.113       2.084       7.395
   65  (D_s+)                2        431    53     0    78    80    50.38076     8.97051    14.61303    53.25510     1.96850
                                                                 7.004       1.113       2.084       7.395
   66  gamma                 1         22    53     0     0     0     3.63453     0.76092     1.16218     3.89095     0.00000
                                                                 7.004       1.113       2.084       7.395
   67  pi+                   1        211    54     0     0     0    -0.99292    -0.28432    -0.79761     1.31240     0.13957
                                                               -10.271      -3.135     -10.365      14.937
   68  pi-                   1       -211    54     0     0     0    -3.77848    -1.01229    -3.46741     5.22915     0.13957
                                                               -10.271      -3.135     -10.365      14.937
   69  (pi0)                 2        111    54     0    81    82    -1.92249    -0.53789    -2.27243     3.02778     0.13498
                                                               -10.271      -3.135     -10.365      14.937
   70  gamma                 1         22    55     0     0     0    -1.29713    -0.52337    -1.46890     2.02833     0.00000
                                                               -10.271      -3.135     -10.366      14.937
   71  gamma                 1         22    55     0     0     0    -0.18970    -0.03754    -0.15592     0.24841     0.00000
                                                               -10.271      -3.135     -10.366      14.937
   72  p+                    1       2212    56     0     0     0   -11.60070    -3.57070   -12.23572    17.26034     0.93827
                                                               -10.271      -3.135     -10.365      14.937
   73  (pi0)                 2        111    56     0    83    84    -3.92529    -1.12005    -3.86663     5.62418     0.13498
                                                               -10.271      -3.135     -10.365      14.937
   74  gamma                 1         22    58     0     0     0    -9.70259    -3.17044    -9.63223    14.03466     0.00000
                                                               -10.021      -3.061     -10.109      14.569
   75  gamma                 1         22    58     0     0     0   -35.60700   -11.40360   -35.09557    51.27962     0.00000
                                                               -10.021      -3.061     -10.109      14.569
   76  (K*(892)0)            2        313    63     0    85    86    69.95618    10.21649    21.38626    73.86782     0.91669
                                                                 7.706       1.219       2.294       8.135
   77  (eta)                 2        221    63     0    87    89    47.86703     7.57852    13.87389    50.41301     0.54745
                                                                 7.706       1.219       2.294       8.135
   78  (pi0)                 2        111    65     0    90    91     1.10633     0.07076     0.23728     1.14171     0.13498
                                                                 7.072       1.125       2.104       7.466
   79  K+                    1        321    65     0     0     0    17.06947     3.16815     5.10154    18.10174     0.49360
                                                                 7.072       1.125       2.104       7.466
   80  (K*(892)~0)           2       -313    65     0    92    93    32.20496     5.73160     9.27421    34.01165     0.87802
                                                                 7.072       1.125       2.104       7.466
   81  gamma                 1         22    69     0     0     0    -0.83794    -0.23185    -1.09154     1.39547     0.00000
                                                               -10.272      -3.135     -10.366      14.938
   82  gamma                 1         22    69     0     0     0    -1.08456    -0.30605    -1.18089     1.63231     0.00000
                                                               -10.272      -3.135     -10.366      14.938
   83  gamma                 1         22    73     0     0     0    -3.34809    -0.97209    -3.36271     4.84381     0.00000
                                                               -10.272      -3.135     -10.366      14.937
   84  gamma                 1         22    73     0     0     0    -0.57720    -0.14796    -0.50392     0.78037     0.00000
                                                               -10.272      -3.135     -10.366      14.937
   85  (K0)                  2        311    76     0    94    94    62.07410     8.91241    19.10594    65.55845     0.49767
                                                                 7.706       1.219       2.294       8.135
   86  (pi0)                 2        111    76     0    95    96     7.88207     1.30408     2.28032     8.30938     0.13498
                                                                 7.706       1.219       2.294       8.135
   87  (pi0)                 2        111    77     0    97    98    17.68838     2.87944     5.21671    18.66554     0.13498
                                                                 7.706       1.219       2.294       8.135
   88  (pi0)                 2        111    77     0    99   100    24.36359     3.77950     7.01524    25.63398     0.13498
                                                                 7.706       1.219       2.294       8.135
   89  (pi0)                 2        111    77     0   101   102     5.81506     0.91958     1.64194     6.11349     0.13498
                                                                 7.706       1.219       2.294       8.135
   90  gamma                 1         22    78     0     0     0     0.73555     0.04075     0.09220     0.74242     0.00000
                                                                 7.072       1.125       2.104       7.466
   91  gamma                 1         22    78     0     0     0     0.37079     0.03001     0.14508     0.39929     0.00000
                                                                 7.072       1.125       2.104       7.466
   92  K-                    1       -321    80     0     0     0    11.71628     1.95636     3.37077    12.35736     0.49360
                                                                 7.072       1.125       2.104       7.466
   93  pi+                   1        211    80     0     0     0    20.48867     3.77523     5.90345    21.65429     0.13957
                                                                 7.072       1.125       2.104       7.466
   94  (KS0)                 2        310    85     0   103   104    62.07410     8.91241    19.10594    65.55845     0.49767
                                                                 7.706       1.219       2.294       8.135
   95  gamma                 1         22    86     0     0     0     3.14434     0.55367     0.85171     3.30437     0.00000
                                                                 7.707       1.219       2.294       8.136
   96  gamma                 1         22    86     0     0     0     4.73773     0.75041     1.42861     5.00501     0.00000
                                                                 7.707       1.219       2.294       8.136
   97  gamma                 1         22    87     0     0     0     6.27870     1.07637     1.89192     6.64530     0.00000
                                                                 7.720       1.221       2.298       8.150
   98  gamma                 1         22    87     0     0     0    11.40968     1.80307     3.32479    12.02024     0.00000
                                                                 7.720       1.221       2.298       8.150
   99  gamma                 1         22    88     0     0     0     1.61999     0.22766     0.49061     1.70789     0.00000
                                                                 7.717       1.221       2.297       8.146
  100  gamma                 1         22    88     0     0     0    22.74360     3.55184     6.52463    23.92609     0.00000
                                                                 7.717       1.221       2.297       8.146
  101  gamma                 1         22    89     0     0     0     1.41539     0.19912     0.45328     1.49948     0.00000
                                                                 7.708       1.219       2.294       8.137
  102  gamma                 1         22    89     0     0     0     4.39967     0.72046     1.18866     4.61401     0.00000
                                                                 7.708       1.219       2.294       8.137
  103  pi-                   1       -211    94     0     0     0    33.72177     4.72106    10.19996    35.54581     0.13957
                                                              1006.366     144.604     309.674    1062.852
  104  pi+                   1        211    94     0     0     0    28.35233     4.19136     8.90598    30.01264     0.13957
                                                              1006.366     144.604     309.674    1062.852
 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    -0.02565    -0.01118   246.96632   246.96632     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99923   249.99923     0.00000
    5  gamma                 1         22     1     2     0     0     0.02565     0.01118     0.08345     0.08801     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -28.35825     1.72911    10.12424    30.16110     0.10566
    8  mu+                   1        -13     3     4     0     0    25.48639    99.63103   -29.03160   106.85852     0.10566
    9  H_10                  1         25     3     4     0     0     2.84621  -101.37132    15.87446   359.94617   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.256518D-01 -0.111822D-01  0.246966D+03  0.246966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.156011D-10 -0.444420D-10 -0.249999D+03  0.249999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.283583D+02  0.172911D+01  0.101242D+02  0.301609D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.254864D+02  0.996310D+02 -0.290316D+02  0.106858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.284621D+01 -0.101371D+03  0.158745D+02  0.359946D+03  0.345000D+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     0.02565     0.01118     0.08345     0.08801     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -28.35825     1.72911    10.12424    30.16110     0.10566
    4  mu+                   1        -13     0     0     0     0    25.48639    99.63103   -29.03160   106.85852     0.10566
    5  H_10                  1         25     0     0     0     0     2.84621  -101.37132    15.87446   359.94617   345.00000



                            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      0.02565      0.01118      0.08345      0.08801      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -28.35825      1.72911     10.12424     30.16110      0.10566
    4  mu+                1       -13    0           0           0     25.48639     99.63103    -29.03160    106.85852      0.10566
    5  h0                 1        25    0           0           0      2.84621   -101.37132     15.87446    359.94617    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.94947    497.05380    497.04505
 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    -0.02565    -0.01118   246.96632   246.96632     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99923   249.99923     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02565     0.01118     0.08345     0.08801     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.35825     1.72911    10.12424    30.16110     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.48639    99.63103   -29.03160   106.85852     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.84621  -101.37132    15.87446   359.94617   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02565     0.01118     0.08345     0.08801     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   -28.35825     1.72911    10.12424    30.16110     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.48639    99.63103   -29.03160   106.85852     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.84621  -101.37132    15.87446   359.94617   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -43.40707    97.64162   -26.10536   136.94471    81.57393
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    46.25328  -199.01294    41.97981   223.00146    78.87857
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    -5.54348    -4.55636   -27.01512    27.95382     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -37.86359   102.19798     0.90976   108.99089     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    16.65032  -119.33824   -13.86406   121.29020     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    29.60296   -79.67470    55.84387   101.71126     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -43.40707    97.64162   -26.10536   136.94471    81.57393
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    -5.55436    -4.44189   -26.89650    27.93285     2.49821
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -37.85270   102.08350     0.79114   109.01187     5.39378
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39    -3.00907    -3.28438   -19.96682    20.46031     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -2.54529    -1.15751    -6.92968     7.47253     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29   -32.31461    89.42824    -0.44016    95.14312     3.22102
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41    -5.53809    12.65526     1.23130    13.86875     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    43    43   -27.83510    77.31102    -1.47369    82.18313     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    -4.47951    12.11723     1.03353    12.95999     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    46.25328  -199.01294    41.97981   223.00146    78.87857
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    16.37226  -115.15701   -12.30314   117.38299     9.91022
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    29.88102   -83.85593    54.28295   105.61846    16.85016
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44    16.86082  -112.97555   -13.17146   114.98478     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -0.48856    -2.18146     0.86832     2.39821     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    37    38    28.79625   -76.22935    52.39874    97.68803    12.53737
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46     1.08476    -7.62658     1.88421     7.93043     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    48    48    24.62972   -68.93762    50.85604    89.14934     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47     4.16653    -7.29173     1.54270     8.53869     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    49    49    -3.00907    -3.28438   -19.96682    20.46031     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49    -2.54529    -1.15751    -6.92968     7.47253     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49    -5.53809    12.65526     1.23130    13.86875     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49    -4.47951    12.11723     1.03353    12.95999     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    28     0    49    49   -27.83510    77.31102    -1.47369    82.18313     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    64    64    16.86082  -112.97555   -13.17146   114.98478     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    64    64    -0.48856    -2.18146     0.86832     2.39821     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    64    64     1.08476    -7.62658     1.88421     7.93043     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    64    64     4.16653    -7.29173     1.54270     8.53869     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    37     0    64    64    24.62972   -68.93762    50.85604    89.14934     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    63   -43.40707    97.64162   -26.10536   136.94471    81.57393
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    49     0     0     0    -0.18385    -0.39670    -1.99650     2.04857     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~-)             2      -3222    49     0    75    76    -2.23977    -1.93457    -9.04175     9.58785     1.18937
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma+)              2       3222    49     0    77    78    -0.81735    -0.12516    -6.44212     6.60297     1.18937
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    49     0    79    80    -0.97827    -0.41747    -4.70484     4.96431     1.17369
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    49     0    81    82    -1.39224    -0.82142    -3.90956     4.32243     0.88637
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0     0.08125    -0.00880     0.17132     0.23561     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    83    84    -1.14854     0.52288    -0.31865     1.41419     0.55303
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    49     0    85    86    -0.88071     3.33018    -0.10622     3.57656     0.95642
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    87    88    -1.88301     4.41948     0.19400     4.91578     1.02454
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    49     0     0     0    -0.50165     2.35324    -0.04379     2.41055     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)-)          2     -20213    49     0    89    90    -3.55418     9.83574     0.21444    10.54363     1.32215
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    91    93    -5.30601    12.47319     0.39657    13.58326     0.78325
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    49     0    94    95   -11.79933    31.80320    -0.52107    33.93424     0.77035
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    49     0    96    98   -12.80341    36.60782     0.00282    38.80476     1.32257
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    44    48    65    74    46.25328  -199.01294    41.97981   223.00146    78.87857
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    64     0    99    99     2.81509   -17.31236    -1.56519    17.61647     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    64     0   100   101    13.76556   -93.14568   -10.89518    94.78814     0.69231
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)+)          2      20213    64     0   102   103    -0.02495    -5.95666     0.33365     6.07213     1.13008
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    64     0     0     0     0.90421    -4.02520     0.90390     4.32662     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    64     0     0     0     0.55634    -3.09416     0.95740     3.41765     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    64     0   104   105     2.52716    -5.56680     2.53341     6.65997     0.74916
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    64     0   106   107     1.90933    -3.77210     1.64272     4.71444     1.28574
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    64     0   108   109     0.55559    -3.20265     1.67391     3.75463     0.85420
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    64     0   110   111     8.57697   -21.64235    16.03795    28.29927     1.29496
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s-)               2       -433    64     0   112   113    14.66799   -41.29498    30.35725    53.35213     2.11240
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    51     0     0     0    -1.61803    -1.44033    -7.20005     7.57734     0.93957
                                                               -27.392     -23.660    -110.580     117.259
   76  pi-                   1       -211    51     0     0     0    -0.62174    -0.49424    -1.84170     2.01051     0.13957
                                                               -27.392     -23.660    -110.580     117.259
   77  n0                    1       2112    52     0     0     0    -0.59805     0.01907    -4.37483     4.51442     0.93957
                                                                -8.556      -1.310     -67.433      69.116
   78  pi+                   1        211    52     0     0     0    -0.21930    -0.14423    -2.06729     2.08855     0.13957
                                                                -8.556      -1.310     -67.433      69.116
   79  (rho(770)-)           2       -213    53     0   114   115    -0.92524    -0.51732    -3.75392     3.99658     0.87005
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.05302     0.09985    -0.95092     0.96773     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.70005    -0.01310    -2.10867     2.22626     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   116   117    -0.69219    -0.80832    -1.80089     2.09617     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.93908     0.44755    -0.06916     1.05187     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.20946     0.07534    -0.24949     0.36232     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    57     0   118   120    -0.52817     1.78881     0.21941     1.95619     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.35254     1.54137    -0.32563     1.62037     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.34022     2.02765     0.14269     2.06566     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -1.54279     2.39183     0.05131     2.85012     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    60     0   121   122    -3.43697     9.09265     0.40764     9.75529     0.71453
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   123   124    -0.11721     0.74309    -0.19320     0.78834     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -1.01157     2.51629    -0.07824     2.71672     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -1.71307     4.10014     0.40641     4.46435     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   125   126    -2.58137     5.85676     0.06839     6.40219     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0   -10.19542    27.56007    -0.23096    29.38668     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -1.60391     4.24313    -0.29010     4.54756     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   127   129   -10.24229    28.68537     0.00799    30.46934     0.79130
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.50967     1.79697     0.05446     1.87385     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   130   131    -2.05146     6.12548    -0.05963     6.46156     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    65     0   132   133     2.81509   -17.31236    -1.56519    17.61647     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     2.31079   -14.86034    -1.55975    15.12024     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   134   135    11.45477   -78.28534    -9.33544    79.66791     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    67     0   136   137    -0.05046    -3.31812     0.11692     3.42091     0.82249
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.02552    -2.63853     0.21673     2.65122     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.93718    -2.02415     0.54916     2.29719     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   138   139     1.58997    -3.54265     1.98425     4.36278     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)+)            2        323    71     0   140   141     1.11433    -2.96732     1.31698     3.52952     0.82244
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   142   143     0.79499    -0.80479     0.32574     1.18491     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    72     0     0     0     0.35650    -1.36630     0.58674     1.60678     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     0.19909    -1.83635     1.08717     2.14785     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    73     0   144   144     2.86149    -7.37530     5.39484     9.58828     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    73     0   145   147     5.71548   -14.26705    10.64312    18.71099     0.78086
                                                                 0.000       0.000       0.000       0.000
  112  (D_s-)                2       -431    74     0   148   149    13.38128   -37.77385    27.91769    48.87939     1.96850
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0     1.28671    -3.52113     2.43956     4.47274     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0    -0.04910     0.18199    -0.49898     0.55135     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   150   151    -0.87614    -0.69932    -3.25495     3.44522     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.00770    -0.04487    -0.05450     0.07101     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  117  gamma                 1         22    82     0     0     0    -0.68449    -0.76345    -1.74639     2.02516     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  118  (pi0)                 2        111    85     0   152   153    -0.14486     0.67960     0.16795     0.72751     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    85     0   154   155    -0.13247     0.52048    -0.08586     0.56040     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   156   157    -0.25084     0.58873     0.13732     0.66828     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    89     0     0     0    -0.43997     1.74342     0.20075     1.81462     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    89     0   158   159    -2.99700     7.34923     0.20689     7.94067     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.05931     0.26869    -0.13621     0.30703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.05790     0.47440    -0.05699     0.48131     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    93     0     0     0    -2.18505     4.84763     0.03238     5.31743     0.00000
                                                                -0.001       0.002       0.000       0.002
  126  gamma                 1         22    93     0     0     0    -0.39632     1.00913     0.03601     1.08476     0.00000
                                                                -0.001       0.002       0.000       0.002
  127  pi-                   1       -211    96     0     0     0    -2.04643     5.34133     0.12353     5.72298     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    96     0     0     0    -6.81986    19.59899     0.01507    20.75213     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   160   161    -1.37600     3.74504    -0.13060     3.99424     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -1.36196     4.26241    -0.03725     4.47487     0.00000
                                                                -0.001       0.002      -0.000       0.003
  131  gamma                 1         22    98     0     0     0    -0.68950     1.86307    -0.02239     1.98669     0.00000
                                                                -0.001       0.002      -0.000       0.003
  132  (pi0)                 2        111    99     0   162   163     2.01951   -12.79969    -1.31750    13.02553     0.13498
                                                               310.351   -1908.613    -172.555    1942.140
  133  (pi0)                 2        111    99     0   164   165     0.79558    -4.51267    -0.24769     4.59094     0.13498
                                                               310.351   -1908.613    -172.555    1942.140
  134  gamma                 1         22   101     0     0     0     6.78130   -46.77224    -5.55254    47.58634     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  135  gamma                 1         22   101     0     0     0     4.67347   -31.51310    -3.78290    32.08157     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  136  pi-                   1       -211   102     0     0     0    -0.26510    -0.61875    -0.12470     0.69868     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   102     0     0     0     0.21463    -2.69938     0.24162     2.72223     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     1.29418    -3.00257     1.66153     3.66756     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.29579    -0.54007     0.32272     0.69521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  (K0)                  2        311   106     0   166   166     0.79013    -1.51818     0.75437     1.93544     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   106     0     0     0     0.32421    -1.44913     0.56261     1.59409     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0     0.18053    -0.26918     0.08972     0.33630     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0     0.61446    -0.53561     0.23602     0.84862     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  KL0                   1        130   110     0     0     0     2.86149    -7.37530     5.39484     9.58828     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   111     0     0     0     2.36577    -6.16796     4.53983     8.01686     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   111     0     0     0     1.71886    -3.99039     3.30240     5.45921     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   111     0   167   168     1.63085    -4.10871     2.80089     5.23492     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (phi(1020))           2        333   112     0   169   170     9.41503   -26.15729    19.32105    33.87019     1.01989
                                                                 0.618      -1.745       1.290       2.258
  149  (rho(770)-)           2       -213   112     0   171   172     3.96625   -11.61656     8.59664    15.00920     0.83563
                                                                 0.618      -1.745       1.290       2.258
  150  gamma                 1         22   115     0     0     0    -0.26923    -0.13902    -0.89461     0.94453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   115     0     0     0    -0.60691    -0.56030    -2.36033     2.50069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   118     0     0     0     0.02217     0.09762     0.00380     0.10018     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0    -0.16703     0.58198     0.16415     0.62733     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   119     0     0     0     0.02357     0.11062    -0.03759     0.11919     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   119     0     0     0    -0.15604     0.40986    -0.04827     0.44121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0    -0.03837     0.14288    -0.02148     0.14949     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.21247     0.44585     0.15880     0.51879     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   122     0     0     0    -0.37622     0.85764    -0.01158     0.93660     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0    -2.62078     6.49160     0.21846     7.00407     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   129     0     0     0    -0.05590     0.10846     0.01369     0.12278     0.00000
                                                                -0.000       0.001      -0.000       0.001
  161  gamma                 1         22   129     0     0     0    -1.32010     3.63658    -0.14429     3.87146     0.00000
                                                                -0.000       0.001      -0.000       0.001
  162  gamma                 1         22   132     0     0     0     0.46113    -2.64436    -0.30644     2.70170     0.00000
                                                               310.352   -1908.616    -172.555    1942.143
  163  gamma                 1         22   132     0     0     0     1.55838   -10.15532    -1.01106    10.32382     0.00000
                                                               310.352   -1908.616    -172.555    1942.143
  164  gamma                 1         22   133     0     0     0     0.53992    -2.68887    -0.16124     2.74727     0.00000
                                                               310.351   -1908.614    -172.555    1942.141
  165  gamma                 1         22   133     0     0     0     0.25566    -1.82380    -0.08645     1.84366     0.00000
                                                               310.351   -1908.614    -172.555    1942.141
  166  (KS0)                 2        310   140     0   173   174     0.79013    -1.51818     0.75437     1.93544     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   147     0     0     0     1.58201    -4.03009     2.75393     5.13113     0.00000
                                                                 0.001      -0.002       0.001       0.002
  168  gamma                 1         22   147     0     0     0     0.04884    -0.07861     0.04696     0.10379     0.00000
                                                                 0.001      -0.002       0.001       0.002
  169  (rho(770)+)           2        213   148     0   175   176     4.61601   -13.07476     9.53948    16.84427     0.68631
                                                                 0.618      -1.745       1.290       2.258
  170  pi-                   1       -211   148     0     0     0     4.79903   -13.08253     9.78157    17.02592     0.13957
                                                                 0.618      -1.745       1.290       2.258
  171  pi-                   1       -211   149     0     0     0     2.27770    -7.78926     5.77703     9.96263     0.13957
                                                                 0.618      -1.745       1.290       2.258
  172  (pi0)                 2        111   149     0   177   178     1.68855    -3.82730     2.81961     5.04657     0.13498
                                                                 0.618      -1.745       1.290       2.258
  173  pi+                   1        211   166     0     0     0     0.24135    -0.66002     0.11759     0.72607     0.13957
                                                               135.897    -261.118     129.746     332.883
  174  pi-                   1       -211   166     0     0     0     0.54878    -0.85816     0.63678     1.20937     0.13957
                                                               135.897    -261.118     129.746     332.883
  175  pi+                   1        211   169     0     0     0     1.05577    -3.37129     2.15213     4.13901     0.13957
                                                                 0.618      -1.745       1.290       2.258
  176  (pi0)                 2        111   169     0   179   180     3.56024    -9.70347     7.38735    12.70527     0.13498
                                                                 0.618      -1.745       1.290       2.258
  177  gamma                 1         22   172     0     0     0     0.27020    -0.59216     0.49788     0.81948     0.00000
                                                                 0.619      -1.746       1.290       2.259
  178  gamma                 1         22   172     0     0     0     1.41835    -3.23514     2.32172     4.22708     0.00000
                                                                 0.619      -1.746       1.290       2.259
  179  gamma                 1         22   176     0     0     0     2.80754    -7.62272     5.73862     9.94585     0.00000
                                                                 0.619      -1.746       1.290       2.259
  180  gamma                 1         22   176     0     0     0     0.75270    -2.08075     1.64873     2.75942     0.00000
                                                                 0.619      -1.746       1.290       2.259
 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   250.32007   250.32007     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00348    -0.00200  -249.50891   249.50891     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    -0.00348     0.00200    -0.03822     0.03843     0.00000
    7  mu-                   1         13     3     4     0     0    18.77985    75.89797     6.08418    78.42329     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.98427    25.61921   -18.82922    60.08569     0.10566
    9  H_10                  1         25     3     4     0     0    32.20790  -101.51917    13.55619   361.32016   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.292735D-16 -0.166967D-16  0.250320D+03  0.250320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.347704D-02 -0.200159D-02 -0.249509D+03  0.249509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.187798D+02  0.758980D+02  0.608418D+01  0.784232D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.509843D+02  0.256192D+02 -0.188292D+02  0.600856D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.322079D+02 -0.101519D+03  0.135562D+02  0.361320D+03  0.345000D+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    -0.00348     0.00200    -0.03822     0.03843     0.00000
    3  mu-                   1         13     0     0     0     0    18.77985    75.89797     6.08418    78.42329     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.98427    25.61921   -18.82922    60.08569     0.10566
    5  H_10                  1         25     0     0     0     0    32.20790  -101.51917    13.55619   361.32016   345.00000



                            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     -0.00348      0.00200     -0.03822      0.03843      0.00000
    3  mu-                1        13    0           0           0     18.77985     75.89797      6.08418     78.42329      0.10566
    4  mu+                1       -13    0           0           0    -50.98427     25.61921    -18.82922     60.08569      0.10566
    5  h0                 1        25    0           0           0     32.20790   -101.51917     13.55619    361.32016    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.77294    499.86757    499.86697
 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   250.32007   250.32007     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00348    -0.00200  -249.50891   249.50891     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    -0.00348     0.00200    -0.03822     0.03843     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.77985    75.89797     6.08418    78.42329     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.98427    25.61921   -18.82922    60.08569     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.20790  -101.51917    13.55619   361.32016   345.00000
                                                                 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    -0.00348     0.00200    -0.03822     0.03843     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.77985    75.89797     6.08418    78.42329     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -50.98427    25.61921   -18.82922    60.08569     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    32.20790  -101.51917    13.55619   361.32016   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -32.20442   101.51717   -12.74503   138.50898    87.63241
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.77948    75.89815     6.08405    78.42372     0.25661
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -50.98391    25.61902   -18.82908    60.08526     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    18.76759    75.86183     6.08541    78.38547     0.10574
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01189     0.03632    -0.00136     0.03824     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    18.76389    75.84699     6.08417    78.37014     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00370     0.01483     0.00124     0.01534     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    99.25729  -190.76792    82.26200   230.24214     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -67.04939    89.24874   -68.70582   131.07802     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    32.20790  -101.51917    13.55619   361.32016   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    88.19660  -174.91845    71.30168   243.71411   126.24395
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -55.98870    73.39928   -57.74549   117.60605    44.43482
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    80.33020  -156.21381    83.59590   216.82232    95.74940
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     7.86641   -18.70464   -12.29422    26.89179    12.66006
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -52.29133    75.44226   -56.90616   112.89462    32.87806
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -3.69737    -2.04298    -0.83933     4.71143     1.91017
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    40    24.56359   -94.36902    86.52177   132.77575    25.18933
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42    55.76661   -61.84480    -2.92588    84.04657    10.98047
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    59    59    -2.15427    -6.88547    -0.72554     7.25100     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    44    10.02068   -11.81916   -11.56868    19.64079     3.43800
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    46   -37.66367    32.36464   -28.18758    58.20273    11.26924
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    48   -14.62766    43.07762   -28.71859    54.69190     9.83854
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    54    54    -1.81500    -2.01203    -0.17619     2.71542     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    55    55    -1.88237    -0.03095    -0.66314     1.99600     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    60    60    27.25808   -69.35502    55.96471    93.19427     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    61    61    -2.69449   -25.01399    30.55706    39.58149     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    64    64     0.03619    -2.02687     0.68456     2.13966     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    50    55.73042   -59.81793    -3.61044    81.90691     3.41199
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58     1.28107    -1.03957    -2.27369     2.80918     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    51    52     8.73961   -10.77959    -9.29499    16.83161     2.07987
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    35     0    53    53   -21.81803    23.15991   -22.34764    38.91112     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    35     0    67    67   -15.84563     9.20473    -5.83993    19.29160     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    65    65   -15.70125    35.45157   -22.80718    44.98345     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    66    66     1.07360     7.62604    -5.91141     9.70844     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    63    63     8.54555    -9.76232     0.60712    12.98837     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    62    62    47.18488   -50.05562    -4.21756    68.91854     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    56    56     5.35414    -7.64646    -5.33140    10.74984     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    57    57     3.38547    -3.13313    -3.96358     6.08177     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    45     0    68    68   -21.81803    23.15991   -22.34764    38.91112     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    68    68    -1.81500    -2.01203    -0.17619     2.71542     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    68    68    -1.88237    -0.03095    -0.66314     1.99600     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    51     0    68    68     5.35414    -7.64646    -5.33140    10.74984     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    68    68     3.38547    -3.13313    -3.96358     6.08177     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    68    68     1.28107    -1.03957    -2.27369     2.80918     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    33     0    68    68    -2.15427    -6.88547    -0.72554     7.25100     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    68    68    27.25808   -69.35502    55.96471    93.19427     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    68    68    -2.69449   -25.01399    30.55706    39.58149     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    50     0    68    68    47.18488   -50.05562    -4.21756    68.91854     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    49     0    68    68     8.54555    -9.76232     0.60712    12.98837     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    68    68     0.03619    -2.02687     0.68456     2.13966     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    68    68   -15.70125    35.45157   -22.80718    44.98345     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    48     0    68    68     1.07360     7.62604    -5.91141     9.70844     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (c~)                  2         -4    46     0    68    68   -15.84563     9.20473    -5.83993    19.29160     1.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    67    69   118    32.20790  -101.51917    13.55619   361.32016   345.00000
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)0)           2        423    68     0   119   120   -16.22153    17.79181   -16.97693    29.52845     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  (Delta+)              2       2214    68     0   121   122    -3.64756     3.22943    -3.49991     6.14190     1.31899
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    68     0   123   124    -1.54041     0.23326    -0.57826     1.91931     0.96025
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~--)            2      -2224    68     0   125   126    -1.23359     0.08306    -0.83963     1.95987     1.26786
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    68     0   127   128    -0.06693     0.18889    -0.58146     0.62966     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    68     0   129   130    -1.18804     0.25632    -0.21427     1.57923     0.98536
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    68     0   131   132    -0.15938    -0.78541    -0.44923     1.55281     1.25186
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)0)         2        315    68     0   133   134     1.10541    -2.65835    -1.87789     3.69643     1.35955
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    68     0   135   136     0.00670    -0.17210    -0.16333     0.89964     0.86776
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    68     0   137   138     3.22977    -5.20600    -5.23485     8.11108     0.92315
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    68     0     0     0     1.49342    -1.42874    -0.97938     2.29134     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1400)0)          2      20313    68     0   139   140     1.47468    -1.63676    -1.45645     2.99332     1.40891
                                                                 0.000       0.000       0.000       0.000
   81  (phi(1020))           2        333    68     0   141   142    -0.01908    -1.02153    -0.87082     1.68908     1.02507
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda0)             2       3122    68     0   143   144     0.47801    -2.00848    -0.82233     2.48666     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    68     0   145   146    -0.41661    -2.24641    -0.30345     2.65427     1.31649
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~-)             2      -2214    68     0   147   148    -0.33619    -1.57324    -0.52600     2.04923     1.15523
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    68     0     0     0     4.14750   -12.71834    10.06217    16.73991     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    68     0   149   150     4.21908    -9.55653     7.19538    12.73149     1.09062
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    68     0   151   152     3.04235    -8.69478     6.69314    11.40325     0.61708
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)-)          2     -10211    68     0   153   154     3.66078   -10.38384     9.00179    14.25452     0.96631
                                                                 0.000       0.000       0.000       0.000
   89  (eta'(958))           2        331    68     0   155   157     4.10911   -10.58166     8.72384    14.34842     0.95682
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)+)          2      10213    68     0   158   159     1.98851    -4.34220     3.88133     6.24597     1.06707
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)-)          2     -10211    68     0   160   161     2.90122   -10.61685     9.24599    14.40774     0.97994
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0     0.50556    -0.35546     0.33369     0.71608     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)-)          2     -10213    68     0   162   163     1.26185    -6.96739     6.05644     9.39807     1.22739
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0     0.16428    -0.38124     0.31318     0.53841     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    68     0   164   166    -0.95082    -7.67250     9.03193    11.91483     0.78496
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    68     0   167   168    -0.44005    -2.38271     2.37023     3.45807     0.68510
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    68     0     0     0    -0.33543    -6.21039     8.02388    10.16404     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    68     0   169   170    -0.36144    -3.78175     5.18102     6.48883     0.91087
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    68     0   171   172    24.25532   -25.60355    -1.72206    35.33335     1.27193
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    68     0     0     0    14.63553   -16.14996    -0.15539    21.81575     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    68     0     0     0     5.72815    -6.92139    -0.67760     9.05852     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    68     0   173   175     0.79142    -0.81484    -0.04160     1.26165     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    68     0   176   177     6.66340    -7.24634    -1.28033     9.95744     0.77529
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)0)          2      10313    68     0   178   179     3.87097    -4.57731     1.07247     6.22409     1.28567
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    68     0   180   181    -0.83195     0.80394    -0.68051     1.64429     0.94981
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    68     0   182   183    -0.83085     0.48953    -0.38678     1.24623     0.68814
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)-)          2     -10213    68     0   184   185    -0.32983     1.63669    -1.19691     2.40831     1.25692
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    68     0   186   187    -1.01149     2.20420    -1.70706     3.05846     0.74734
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)0)          2      10111    68     0   188   189    -1.33640     2.71554    -1.44384     3.49060     0.96928
                                                                 0.000       0.000       0.000       0.000
  110  (h_1(1170))           2      10223    68     0   190   191    -7.38011    16.02232   -10.28156    20.45462     1.22489
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    68     0   192   193    -1.61666     5.42674    -3.68588     6.77469     0.49762
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    68     0   194   195    -0.21543     3.71053    -2.82785     4.73446     0.77716
                                                                 0.000       0.000       0.000       0.000
  113  (Delta-)              2       1114    68     0   196   197    -1.11090     3.92246    -2.53456     4.94485     1.18650
                                                                 0.000       0.000       0.000       0.000
  114  (Delta~+)             2      -1114    68     0   198   199    -0.37606     3.84678    -2.83750     4.94611     1.21387
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    68     0     0     0    -0.22213     0.49775     0.06529     0.56643     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    68     0   200   201    -0.87738     0.49645    -0.58690     1.39965     0.77351
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    68     0   202   203    -1.88706     1.86467    -2.08580     3.51545     0.98480
                                                                 0.000       0.000       0.000       0.000
  118  (D*(2010)~0)          2       -423    68     0   204   205   -12.58180     7.75650    -4.18927    15.49328     2.00670
                                                                 0.000       0.000       0.000       0.000
  119  (D0)                  2        421    69     0   206   207   -15.31608    16.84073   -16.04342    27.91164     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    69     0   208   209    -0.90545     0.95108    -0.93351     1.61681     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  p+                    1       2212    70     0     0     0    -3.29945     2.80153    -3.35394     5.55555     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    70     0   210   211    -0.34811     0.42790    -0.14597     0.58635     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    71     0     0     0    -0.26486     0.25672     0.17517     0.43153     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    71     0   212   213    -1.27556    -0.02346    -0.75344     1.48778     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  p~-                   1      -2212    72     0     0     0    -0.61181    -0.03964    -0.56535     1.25533     0.93827
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    72     0     0     0    -0.62179     0.12270    -0.27429     0.70455     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    73     0     0     0     0.00506     0.07848    -0.08414     0.11517     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    73     0     0     0    -0.07199     0.11041    -0.49731     0.51448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  (omega(782))          2        223    74     0   214   216    -1.07433     0.23358    -0.08337     1.35550     0.78846
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    74     0     0     0    -0.11371     0.02274    -0.13089     0.22374     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    75     0   217   218     0.09717    -0.55734    -0.71898     1.09447     0.60072
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    75     0     0     0    -0.25654    -0.22808     0.26975     0.45834     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K*(892)+)            2        323    76     0   219   220     1.19120    -2.62626    -1.81547     3.51820     0.87499
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    76     0     0     0    -0.08579    -0.03209    -0.06242     0.17823     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    77     0     0     0    -0.12918     0.10971    -0.00419     0.52190     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    77     0     0     0     0.13588    -0.28181    -0.15914     0.37774     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    78     0     0     0     2.40478    -3.77483    -4.29992     6.20815     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    78     0   221   222     0.82499    -1.43117    -0.93492     1.90293     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)+)            2        323    80     0   223   224     0.49002    -0.84362    -0.90685     1.60761     0.90013
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    80     0     0     0     0.98466    -0.79313    -0.54960     1.38570     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    81     0     0     0    -0.10590    -0.63156    -0.54769     0.97657     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    81     0     0     0     0.08682    -0.38996    -0.32313     0.71250     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  p+                    1       2212    82     0     0     0     0.46171    -1.88196    -0.79757     2.29596     0.93827
                                                                15.232     -64.003     -26.205      79.241
  144  pi-                   1       -211    82     0     0     0     0.01630    -0.12652    -0.02476     0.19070     0.13957
                                                                15.232     -64.003     -26.205      79.241
  145  pi-                   1       -211    83     0     0     0    -0.57230    -0.73540     0.33586     1.00031     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    83     0     0     0     0.15569    -1.51101    -0.63931     1.65396     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  p~-                   1      -2212    84     0     0     0    -0.22863    -1.03611    -0.37407     1.46495     0.93827
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    84     0   225   226    -0.10755    -0.53713    -0.15193     0.58428     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    86     0   227   228     2.21441    -5.40959     4.14757     7.20671     0.75305
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    86     0   229   230     2.00467    -4.14694     3.04781     5.52478     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    87     0     0     0     0.92959    -2.51768     2.25114     3.50571     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    87     0     0     0     2.11275    -6.17710     4.44200     7.89754     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (eta)                 2        221    88     0   231   233     3.06408    -7.99654     7.19984    11.20137     0.54745
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    88     0     0     0     0.59670    -2.38730     1.80195     3.05315     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    89     0   234   235     1.62840    -4.27438     3.56171     5.79879     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    89     0   236   237     0.58824    -1.66349     1.41521     2.26589     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (eta)                 2        221    89     0   238   239     1.89248    -4.64379     3.74691     6.28374     0.54745
                                                                 0.000       0.000       0.000       0.000
  158  (omega(782))          2        223    90     0   240   242     1.34867    -2.58895     2.46969     3.90173     0.77626
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    90     0     0     0     0.63984    -1.75325     1.41164     2.34425     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (eta)                 2        221    91     0   243   245     1.36465    -5.67215     5.21602     7.84488     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    91     0     0     0     1.53657    -4.94470     4.02996     6.56287     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223    93     0   246   248     0.72215    -3.07432     2.81013     4.29853     0.77950
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    93     0     0     0     0.53971    -3.89307     3.24631     5.09954     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    95     0     0     0    -0.18661    -0.86076     0.85031     1.23217     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    95     0     0     0    -0.16760    -2.94768     3.43625     4.53257     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    95     0   249   250    -0.59661    -3.86407     4.74536     6.15009     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    96     0     0     0    -0.44666    -0.78683     0.81695     1.22699     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111    96     0   251   252     0.00661    -1.59587     1.55327     2.23108     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  K-                    1       -321    98     0     0     0     0.05885    -1.63357     2.08981     2.69869     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111    98     0   253   254    -0.42029    -2.14818     3.09122     3.79014     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (omega(782))          2        223    99     0   255   257    20.74353   -22.11538    -1.21959    30.35621     0.79237
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211    99     0     0     0     3.51179    -3.48817    -0.50247     4.97714     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   102     0     0     0     0.13132    -0.17111     0.10914     0.27913     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   102     0     0     0     0.39379    -0.38019    -0.14924     0.58427     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   102     0   258   259     0.26631    -0.26354    -0.00150     0.39824     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   103     0     0     0     2.49579    -3.19494    -0.38154     4.07451     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   103     0   260   261     4.16761    -4.05140    -0.89879     5.88293     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (K0)                  2        311   104     0   262   262     1.24307    -1.70267     0.24576     2.18000     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  (rho(770)0)           2        113   104     0   263   264     2.62791    -2.87463     0.82671     4.04409     0.70841
                                                                 0.000       0.000       0.000       0.000
  180  (K~0)                 2       -311   105     0   265   265    -0.69969     0.26632    -0.26206     0.93640     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   105     0     0     0    -0.13226     0.53762    -0.41845     0.70789     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   106     0     0     0    -0.22065     0.47658    -0.07779     0.54895     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   106     0   266   267    -0.61019     0.01295    -0.30899     0.69728     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (omega(782))          2        223   107     0   268   270    -0.19560     1.47293    -1.31074     2.13033     0.78260
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   107     0     0     0    -0.13423     0.16376     0.11384     0.27798     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   108     0     0     0    -0.22247     0.56873    -0.82312     1.03438     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   108     0   271   272    -0.78901     1.63547    -0.88394     2.02408     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (eta)                 2        221   109     0   273   275    -0.49041     0.87100    -0.42957     1.21794     0.54745
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   109     0   276   277    -0.84600     1.84454    -1.01427     2.27267     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (rho(770)-)           2       -213   110     0   278   279    -5.03566    10.47541    -6.49586    13.34016     0.81941
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   110     0     0     0    -2.34445     5.54691    -3.78569     7.11446     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   111     0     0     0    -0.13502     0.83385    -0.57762     1.03279     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   111     0   280   281    -1.48163     4.59289    -3.10826     5.74190     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   112     0     0     0     0.20366     2.20101    -1.48392     2.66598     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   112     0   282   283    -0.41908     1.50951    -1.34393     2.06848     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  n0                    1       2112   113     0     0     0    -0.97900     3.61536    -2.44892     4.57267     0.93957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   113     0     0     0    -0.13190     0.30710    -0.08564     0.37219     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  n~0                   1      -2112   114     0     0     0    -0.22659     2.44328    -1.96378     3.28028     0.93957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   114     0     0     0    -0.14948     1.40349    -0.87371     1.66583     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   116     0     0     0    -0.30919    -0.14613    -0.03554     0.37108     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   116     0   284   285    -0.56819     0.64258    -0.55135     1.02857     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   117     0     0     0    -0.70082     0.29942    -0.22551     0.80693     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   117     0   286   287    -1.18624     1.56525    -1.86029     2.70852     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  (D~0)                 2       -421   118     0   288   289   -11.64121     7.13129    -3.88583    14.31605     1.86450
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   118     0   290   291    -0.94059     0.62520    -0.30344     1.17723     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  K-                    1       -321   119     0     0     0    -6.17609     6.33841    -5.77422    10.57850     0.49360
                                                                -1.042       1.145      -1.091       1.898
  207  (a_1(1260)+)          2      20213   119     0   292   293    -9.13999    10.50232   -10.26919    17.33314     1.06924
                                                                -1.042       1.145      -1.091       1.898
  208  gamma                 1         22   120     0     0     0    -0.47527     0.57598    -0.47877     0.88705     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   120     0     0     0    -0.43018     0.37511    -0.45474     0.72976     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   122     0     0     0    -0.13107     0.26308    -0.05490     0.29901     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   122     0     0     0    -0.21704     0.16482    -0.09107     0.28734     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   124     0     0     0    -0.16966    -0.02189    -0.05455     0.17955     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   124     0     0     0    -1.10590    -0.00157    -0.69889     1.30823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  pi+                   1        211   129     0     0     0    -0.39262    -0.06666    -0.04359     0.42424     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   129     0     0     0    -0.67116     0.22741    -0.15554     0.73882     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   129     0   294   295    -0.01054     0.07283     0.11575     0.19244     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   131     0     0     0    -0.05896     0.00233     0.01081     0.15191     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   131     0   296   297     0.15612    -0.55967    -0.72979     0.94256     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  K+                    1        321   133     0     0     0     0.62955    -1.04978    -0.62736     1.46137     0.49360
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   133     0   298   299     0.56165    -1.57648    -1.18811     2.05683     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   138     0     0     0     0.12472    -0.22276    -0.09055     0.27088     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  222  gamma                 1         22   138     0     0     0     0.70027    -1.20840    -0.84437     1.63205     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  223  K+                    1        321   139     0     0     0     0.50318    -0.46825    -0.85871     1.20560     0.49360
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   139     0   300   301    -0.01317    -0.37537    -0.04814     0.40201     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   148     0     0     0    -0.07165    -0.50005    -0.16430     0.53120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   148     0     0     0    -0.03590    -0.03709     0.01236     0.05308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  pi-                   1       -211   149     0     0     0     0.95929    -2.05960     1.22402     2.58455     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   149     0     0     0     1.25512    -3.34999     2.92355     4.62217     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   150     0     0     0     1.24701    -2.43294     1.82974     3.28971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   150     0     0     0     0.75765    -1.71400     1.21807     2.23507     0.00000
                                                                 0.000      -0.000       0.000       0.000
  231  (pi0)                 2        111   153     0   302   303     1.26303    -3.54843     3.28022     4.99646     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   153     0   304   305     0.68372    -1.49181     1.30996     2.10409     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   153     0   306   307     1.11733    -2.95629     2.60966     4.10081     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   155     0     0     0     1.05014    -2.79591     2.40458     3.83430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   155     0     0     0     0.57826    -1.47847     1.15714     1.96449     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   156     0     0     0     0.53865    -1.57809     1.36595     2.15553     0.00000
                                                                 0.000      -0.001       0.001       0.001
  237  gamma                 1         22   156     0     0     0     0.04959    -0.08540     0.04927     0.11036     0.00000
                                                                 0.000      -0.001       0.001       0.001
  238  gamma                 1         22   157     0     0     0     0.75595    -2.40200     1.65131     3.01130     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   157     0     0     0     1.13653    -2.24179     2.09560     3.27244     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  pi+                   1        211   158     0     0     0     0.49759    -1.34291     1.06669     1.79118     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   158     0     0     0     0.75134    -0.83208     1.02307     1.52414     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   158     0   308   309     0.09973    -0.41396     0.37992     0.58640     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  (pi0)                 2        111   160     0   310   312     0.33176    -1.06519     1.09183     1.56685     0.13498
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   160     0   313   314     0.62152    -2.35042     2.17655     3.26594     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   160     0   315   316     0.41138    -2.25653     1.94764     3.01209     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  pi+                   1        211   162     0     0     0    -0.01554    -0.34367     0.15015     0.40047     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi-                   1       -211   162     0     0     0     0.18709    -1.02315     1.02677     1.46819     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   162     0   317   318     0.55060    -1.70750     1.63321     2.42987     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   166     0     0     0    -0.35301    -2.68450     3.26262     4.23980     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   166     0     0     0    -0.24360    -1.17956     1.48274     1.91029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   168     0     0     0    -0.00081    -0.04694     0.08347     0.09577     0.00000
                                                                 0.000      -0.000       0.000       0.001
  252  gamma                 1         22   168     0     0     0     0.00741    -1.54894     1.46980     2.13532     0.00000
                                                                 0.000      -0.000       0.000       0.001
  253  gamma                 1         22   170     0     0     0    -0.39952    -1.99046     2.80363     3.46149     0.00000
                                                                -0.000      -0.001       0.001       0.001
  254  gamma                 1         22   170     0     0     0    -0.02077    -0.15772     0.28759     0.32865     0.00000
                                                                -0.000      -0.001       0.001       0.001
  255  pi+                   1        211   171     0     0     0     3.06326    -3.49277    -0.13350     4.64976     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  pi-                   1       -211   171     0     0     0    11.41944   -12.11780    -0.51942    16.65935     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   171     0   319   320     6.26084    -6.50481    -0.56667     9.04710     0.13498
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   175     0     0     0     0.24642    -0.25304     0.03545     0.35498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  259  gamma                 1         22   175     0     0     0     0.01988    -0.01050    -0.03695     0.04326     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  260  gamma                 1         22   177     0     0     0     2.43808    -2.31801    -0.46429     3.39602     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  261  gamma                 1         22   177     0     0     0     1.72953    -1.73339    -0.43450     2.48691     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  262  (KS0)                 2        310   178     0   321   322     1.24307    -1.70267     0.24576     2.18000     0.49767
                                                                 0.000       0.000       0.000       0.000
  263  pi-                   1       -211   179     0     0     0     1.15455    -1.35709     0.05434     1.78804     0.13957
                                                                 0.000       0.000       0.000       0.000
  264  pi+                   1        211   179     0     0     0     1.47335    -1.51755     0.77237     2.25605     0.13957
                                                                 0.000       0.000       0.000       0.000
  265  (KS0)                 2        310   180     0   323   324    -0.69969     0.26632    -0.26206     0.93640     0.49767
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   183     0     0     0    -0.05070    -0.01735    -0.06993     0.08810     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   183     0     0     0    -0.55949     0.03030    -0.23907     0.60918     0.00000
                                                                -0.000       0.000      -0.000       0.000
  268  pi-                   1       -211   184     0     0     0    -0.27854     0.48895    -0.54135     0.79322     0.13957
                                                                 0.000       0.000       0.000       0.000
  269  pi+                   1        211   184     0     0     0     0.12802     0.55340    -0.63675     0.86462     0.13957
                                                                 0.000       0.000       0.000       0.000
  270  (pi0)                 2        111   184     0   325   326    -0.04508     0.43058    -0.13265     0.47249     0.13498
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   187     0     0     0    -0.04534     0.17817    -0.07020     0.19680     0.00000
                                                                -0.000       0.000      -0.000       0.000
  272  gamma                 1         22   187     0     0     0    -0.74367     1.45730    -0.81375     1.82728     0.00000
                                                                -0.000       0.000      -0.000       0.000
  273  (pi0)                 2        111   188     0   327   328    -0.18066     0.15769     0.02069     0.27596     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  (pi0)                 2        111   188     0   329   330    -0.12232     0.25815    -0.19526     0.37142     0.13498
                                                                 0.000       0.000       0.000       0.000
  275  (pi0)                 2        111   188     0   331   332    -0.18742     0.45515    -0.25500     0.57056     0.13498
                                                                 0.000       0.000       0.000       0.000
  276  gamma                 1         22   189     0     0     0    -0.71677     1.54118    -0.79320     1.87568     0.00000
                                                                -0.000       0.000      -0.000       0.000
  277  gamma                 1         22   189     0     0     0    -0.12923     0.30336    -0.22107     0.39699     0.00000
                                                                -0.000       0.000      -0.000       0.000
  278  pi-                   1       -211   190     0     0     0    -3.99555     8.65010    -5.03476    10.77761     0.13957
                                                                 0.000       0.000       0.000       0.000
  279  (pi0)                 2        111   190     0   333   334    -1.04011     1.82531    -1.46111     2.56255     0.13498
                                                                 0.000       0.000       0.000       0.000
  280  gamma                 1         22   193     0     0     0    -1.31143     4.11147    -2.82499     5.15796     0.00000
                                                                -0.000       0.001      -0.001       0.002
  281  gamma                 1         22   193     0     0     0    -0.17021     0.48142    -0.28327     0.58393     0.00000
                                                                -0.000       0.001      -0.001       0.002
  282  gamma                 1         22   195     0     0     0    -0.18030     0.64744    -0.66514     0.94557     0.00000
                                                                -0.000       0.000      -0.000       0.000
  283  gamma                 1         22   195     0     0     0    -0.23878     0.86207    -0.67879     1.12291     0.00000
                                                                -0.000       0.000      -0.000       0.000
  284  gamma                 1         22   201     0     0     0    -0.06311     0.01923    -0.03903     0.07666     0.00000
                                                                -0.000       0.000      -0.000       0.000
  285  gamma                 1         22   201     0     0     0    -0.50508     0.62335    -0.51233     0.95191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  286  gamma                 1         22   203     0     0     0    -0.35893     0.40060    -0.56607     0.78086     0.00000
                                                                -0.001       0.001      -0.001       0.002
  287  gamma                 1         22   203     0     0     0    -0.82731     1.16465    -1.29423     1.92766     0.00000
                                                                -0.001       0.001      -0.001       0.002
  288  K+                    1        321   204     0     0     0    -1.09435     0.48017    -0.16758     1.30380     0.49360
                                                                -2.042       1.251      -0.682       2.511
  289  pi-                   1       -211   204     0     0     0   -10.54686     6.65112    -3.71825    13.01225     0.13957
                                                                -2.042       1.251      -0.682       2.511
  290  gamma                 1         22   205     0     0     0    -0.45906     0.37557    -0.19286     0.62369     0.00000
                                                                -0.000       0.000      -0.000       0.000
  291  gamma                 1         22   205     0     0     0    -0.48153     0.24963    -0.11057     0.55355     0.00000
                                                                -0.000       0.000      -0.000       0.000
  292  (rho(770)0)           2        113   207     0   335   336    -6.11602     7.11002    -6.43647    11.38661     0.51810
                                                                -1.042       1.145      -1.091       1.898
  293  pi+                   1        211   207     0     0     0    -3.02397     3.39230    -3.83272     5.94654     0.13957
                                                                -1.042       1.145      -1.091       1.898
  294  gamma                 1         22   216     0     0     0     0.03311     0.00565     0.10664     0.11180     0.00000
                                                                -0.000       0.000       0.000       0.000
  295  gamma                 1         22   216     0     0     0    -0.04365     0.06719     0.00911     0.08064     0.00000
                                                                -0.000       0.000       0.000       0.000
  296  gamma                 1         22   218     0     0     0     0.06889    -0.43040    -0.58683     0.73100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   218     0     0     0     0.08723    -0.12927    -0.14296     0.21156     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   220     0     0     0     0.02761    -0.20828    -0.15762     0.26265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  299  gamma                 1         22   220     0     0     0     0.53405    -1.36820    -1.03049     1.79418     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  300  gamma                 1         22   224     0     0     0     0.05703    -0.12751    -0.03533     0.14409     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  301  gamma                 1         22   224     0     0     0    -0.07020    -0.24785    -0.01280     0.25792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  302  gamma                 1         22   231     0     0     0     0.83261    -2.48099     2.22480     3.43486     0.00000
                                                                 0.001      -0.002       0.002       0.003
  303  gamma                 1         22   231     0     0     0     0.43041    -1.06744     1.05542     1.56160     0.00000
                                                                 0.001      -0.002       0.002       0.003
  304  gamma                 1         22   232     0     0     0     0.08009    -0.20036     0.11840     0.24612     0.00000
                                                                 0.000      -0.000       0.000       0.001
  305  gamma                 1         22   232     0     0     0     0.60364    -1.29145     1.19156     1.85797     0.00000
                                                                 0.000      -0.000       0.000       0.001
  306  gamma                 1         22   233     0     0     0     0.49084    -1.17230     0.98597     1.60852     0.00000
                                                                 0.000      -0.000       0.000       0.000
  307  gamma                 1         22   233     0     0     0     0.62649    -1.78399     1.62369     2.49229     0.00000
                                                                 0.000      -0.000       0.000       0.000
  308  gamma                 1         22   242     0     0     0     0.04071    -0.36252     0.28234     0.46130     0.00000
                                                                 0.000      -0.000       0.000       0.000
  309  gamma                 1         22   242     0     0     0     0.05902    -0.05144     0.09758     0.12511     0.00000
                                                                 0.000      -0.000       0.000       0.000
  310  gamma                 1         22   243     0     0     0     0.27511    -0.74508     0.71838     1.07093     0.00000
                                                                 0.000      -0.000       0.000       0.001
  311  e+                    1        -11   243     0     0     0     0.01876    -0.16077     0.20117     0.25820     0.00051
                                                                 0.000      -0.000       0.000       0.001
  312  e-                    1         11   243     0     0     0     0.03790    -0.15935     0.17228     0.23771     0.00051
                                                                 0.000      -0.000       0.000       0.001
  313  gamma                 1         22   244     0     0     0     0.08214    -0.52858     0.47294     0.71401     0.00000
                                                                 0.000      -0.000       0.000       0.000
  314  gamma                 1         22   244     0     0     0     0.53937    -1.82184     1.70361     2.55192     0.00000
                                                                 0.000      -0.000       0.000       0.000
  315  gamma                 1         22   245     0     0     0     0.25929    -1.43526     1.32262     1.96889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  316  gamma                 1         22   245     0     0     0     0.15209    -0.82127     0.62502     1.04320     0.00000
                                                                 0.000      -0.000       0.000       0.000
  317  gamma                 1         22   248     0     0     0     0.40344    -1.41963     1.34122     1.99424     0.00000
                                                                 0.000      -0.000       0.000       0.001
  318  gamma                 1         22   248     0     0     0     0.14716    -0.28787     0.29199     0.43563     0.00000
                                                                 0.000      -0.000       0.000       0.001
  319  gamma                 1         22   257     0     0     0     4.94988    -5.13907    -0.39282     7.14603     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  320  gamma                 1         22   257     0     0     0     1.31096    -1.36574    -0.17386     1.90107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  321  pi+                   1        211   262     0     0     0     0.86654    -0.91307     0.26498     1.29393     0.13957
                                                                44.689     -61.212       8.835      78.373
  322  pi-                   1       -211   262     0     0     0     0.37653    -0.78961    -0.01922     0.88606     0.13957
                                                                44.689     -61.212       8.835      78.373
  323  pi+                   1        211   265     0     0     0    -0.37297     0.33393    -0.06282     0.52349     0.13957
                                                               -32.542      12.386     -12.188      43.551
  324  pi-                   1       -211   265     0     0     0    -0.32673    -0.06761    -0.19924     0.41291     0.13957
                                                               -32.542      12.386     -12.188      43.551
  325  gamma                 1         22   270     0     0     0     0.04600     0.09247    -0.03297     0.10842     0.00000
                                                                -0.000       0.000      -0.000       0.000
  326  gamma                 1         22   270     0     0     0    -0.09108     0.33812    -0.09967     0.36408     0.00000
                                                                -0.000       0.000      -0.000       0.000
  327  gamma                 1         22   273     0     0     0    -0.11133     0.00970     0.00794     0.11204     0.00000
                                                                -0.000       0.000       0.000       0.000
  328  gamma                 1         22   273     0     0     0    -0.06933     0.14799     0.01275     0.16392     0.00000
                                                                -0.000       0.000       0.000       0.000
  329  gamma                 1         22   274     0     0     0    -0.12768     0.14703    -0.07798     0.20977     0.00000
                                                                -0.000       0.000      -0.000       0.000
  330  gamma                 1         22   274     0     0     0     0.00536     0.11113    -0.11728     0.16165     0.00000
                                                                -0.000       0.000      -0.000       0.000
  331  gamma                 1         22   275     0     0     0    -0.13893     0.35766    -0.13078     0.40537     0.00000
                                                                -0.000       0.000      -0.000       0.000
  332  gamma                 1         22   275     0     0     0    -0.04849     0.09749    -0.12422     0.16518     0.00000
                                                                -0.000       0.000      -0.000       0.000
  333  gamma                 1         22   279     0     0     0    -0.57516     0.93970    -0.83623     1.38315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  334  gamma                 1         22   279     0     0     0    -0.46495     0.88562    -0.62488     1.17939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  335  pi-                   1       -211   292     0     0     0    -2.95346     3.76726    -3.29959     5.81567     0.13957
                                                                -1.042       1.145      -1.091       1.898
  336  pi+                   1        211   292     0     0     0    -3.16256     3.34276    -3.13688     5.57094     0.13957
                                                                -1.042       1.145      -1.091       1.898
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.88834   249.88834     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03342   250.03342     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    11.42469    66.17332    25.14860    71.70701     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.27228   -21.69331    -4.22357    74.62029     0.10566
    9  H_10                  1         25     3     4     0     0    59.84759   -44.48001   -21.07011   353.59462   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.260847D-15  0.718538D-15  0.249888D+03  0.249888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.898110D-13  0.646001D-13 -0.250033D+03  0.250033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.114247D+02  0.661733D+02  0.251486D+02  0.717069D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.712723D+02 -0.216933D+02 -0.422357D+01  0.746202D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.598476D+02 -0.444800D+02 -0.210701D+02  0.353595D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    11.42469    66.17332    25.14860    71.70701     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.27228   -21.69331    -4.22357    74.62029     0.10566
    5  H_10                  1         25     0     0     0     0    59.84759   -44.48001   -21.07011   353.59462   345.00000



                            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     11.42469     66.17332     25.14860     71.70701      0.10566
    4  mu+                1       -13    0           0           0    -71.27228    -21.69331     -4.22357     74.62029      0.10566
    5  h0                 1        25    0           0           0     59.84759    -44.48001    -21.07011    353.59462    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.14508    499.92191    499.92189
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.88834   249.88834     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03342   250.03342     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    11.42469    66.17332    25.14860    71.70701     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.27228   -21.69331    -4.22357    74.62029     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.84759   -44.48001   -21.07011   353.59462   345.00000
                                                                 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    11.42469    66.17332    25.14860    71.70701     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -71.27228   -21.69331    -4.22357    74.62029     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    59.84759   -44.48001   -21.07011   353.59462   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     6.85293  -142.63653    96.64713   190.08421    79.99499
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    52.99466    98.15652  -117.71724   163.51041    20.86066
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    39.04522   -68.34738    68.51880   104.35980     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -32.19229   -74.28915    28.12834    85.72441     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    38    38    50.82575    82.48759   -94.24588   135.16655     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    39    39     2.16891    15.66893   -23.47136    28.34386     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     6.85293  -142.63653    96.64713   190.08421    79.99499
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    25.63943   -62.98023    56.71715    92.32598    26.14117
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -18.78650   -79.65630    39.92998    97.75824    35.55575
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    28.55624   -49.53840    50.34991    76.31757     4.44359
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    -2.91681   -13.44183     6.36725    16.00841     5.15139
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    40    40   -15.25136   -20.79986    25.49510    36.29722     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    -3.53514   -58.85643    14.43488    61.46101     9.61839
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    34    35    27.12275   -46.14529    48.08541    71.99367     2.41882
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44     1.43349    -3.39312     2.26449     4.32389     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45     0.83156    -5.85814     1.02966     6.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    46    46    -3.74837    -7.58369     5.33758    10.00262     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    27     0    36    37    -2.50684   -44.62987     6.94128    45.34533     3.14763
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    27     0    41    41    -1.02831   -14.22656     7.49360    16.11569     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    42    42    14.91135   -24.65409    27.35675    39.73429     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43    12.21140   -21.49120    20.72867    32.25938     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    32     0    48    48    -0.50557   -33.08996     4.88559    33.45413     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    -2.00127   -11.53991     2.05570    11.89120     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    19     0    49    49    50.82575    82.48759   -94.24588   135.16655     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    20     0    49    49     2.16891    15.66893   -23.47136    28.34386     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    26     0    54    54   -15.25136   -20.79986    25.49510    36.29722     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    54    54    -1.02831   -14.22656     7.49360    16.11569     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    34     0    59    59    14.91135   -24.65409    27.35675    39.73429     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    59    59    12.21140   -21.49120    20.72867    32.25938     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    59    59     1.43349    -3.39312     2.26449     4.32389     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    59    59     0.83156    -5.85814     1.02966     6.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    59    59    -3.74837    -7.58369     5.33758    10.00262     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    59    59    -2.00127   -11.53991     2.05570    11.89120     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    36     0    59    59    -0.50557   -33.08996     4.88559    33.45413     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    39    50    53    52.99466    98.15652  -117.71724   163.51041    20.86066
                                                                 0.000       0.000       0.000       0.000
   50  (Xi-)                 2       3312    49     0    74    75    34.77948    55.31395   -63.38211    91.04001     1.32130
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~+)             2      -3112    49     0    76    77    13.18960    23.19736   -26.39372    37.55190     1.19744
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    49     0    78    79     2.80982     4.91684    -6.07016     8.38123     1.15233
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    49     0    80    81     2.21576    14.72837   -21.87125    26.53726     2.01000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    41    55    58   -16.27967   -35.02643    32.98870    52.41291    12.92211
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    54     0    82    83   -13.16038   -17.63354    21.22538    30.63811     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    84    85    -1.26618    -3.09623     3.94153     5.22846     0.78185
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    54     0    86    87    -1.61611   -12.81492     6.74630    14.62070     1.19089
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    54     0    88    90    -0.23700    -1.48173     1.07549     1.92564     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    42    48    60    73    23.13259  -107.61010    63.65843   137.67130    52.78201
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    59     0    91    91     4.15419    -8.37657     8.10214    12.38211     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    59     0    92    93    17.07913   -26.16093    28.39877    42.23317     1.02914
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    59     0     0     0     1.56132    -5.18080     3.71162     6.62853     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    59     0     0     0     1.15880    -4.03556     3.09597     5.30060     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    59     0    94    95     3.07285    -4.71975     4.49791     7.22837     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    59     0    96    98     0.21069    -1.56872     0.60861     1.86046     0.76527
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    59     0    99   100     1.53808    -3.57563     2.90998     4.96506     1.01636
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    59     0   101   102    -1.35327    -2.49259     1.78334     3.43566     0.76098
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    59     0   103   104     0.02667    -2.34152     0.89253     2.56510     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    59     0   105   106    -0.97919    -3.56160     1.23701     4.09981     1.27846
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    59     0     0     0    -1.09353    -5.48178     1.62461     5.89643     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    59     0   107   108    -0.93866    -3.05287     0.58647     3.33378     0.75438
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    59     0     0     0    -0.29512    -8.10516     2.45235     8.52511     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0    -1.00938   -28.95660     3.75714    29.21711     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    50     0   109   110    32.57940    51.83506   -59.49737    85.37841     1.11568
                                                                90.162     143.396    -164.312     236.012
   75  pi-                   1       -211    50     0     0     0     2.20008     3.47889    -3.88474     5.66160     0.13957
                                                                90.162     143.396    -164.312     236.012
   76  n~0                   1      -2112    51     0     0     0    12.60980    22.15399   -25.28330    35.91565     0.93957
                                                               205.249     360.984    -410.724     584.362
   77  pi+                   1        211    51     0     0     0     0.57980     1.04337    -1.11043     1.63625     0.13957
                                                               205.249     360.984    -410.724     584.362
   78  (rho(770)-)           2       -213    52     0   111   112     2.56317     4.61760    -5.86115     7.91912     0.68364
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.24665     0.29925    -0.20901     0.46212     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    53     0   113   114     2.00034    13.49322   -20.01428    24.29230     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     0.21543     1.23515    -1.85697     2.24496     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    55     0   115   119   -12.38711   -16.64056    20.01116    28.88376     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -0.77327    -0.99298     1.21422     1.75435     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -1.27058    -3.01234     3.74774     4.97530     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.00440    -0.08389     0.19379     0.25316     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    57     0   120   121    -1.16578    -9.78694     4.76905    10.97389     0.73429
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   122   123    -0.45032    -3.02798     1.97725     3.64681     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.05434    -0.26298     0.15687     0.34088     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.03932    -0.25789     0.21985     0.36860     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   124   125    -0.22199    -0.96086     0.69878     1.21616     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    60     0   126   127     4.15419    -8.37657     8.10214    12.38211     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    61     0   128   129    15.32085   -23.58791    25.57509    38.02548     0.85661
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     1.75828    -2.57302     2.82368     4.20769     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     1.26343    -1.58863     1.39076     2.46053     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0     1.80942    -3.13112     3.10715     4.76784     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.07881    -0.03756     0.06348     0.17644     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.24314    -1.15945     0.44765     1.27409     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   130   131     0.04636    -0.37172     0.09748     0.40994     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0     0.01444    -1.06620     0.92668     1.41958     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   132   133     1.52364    -2.50943     1.98330     3.54548     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -1.26562    -1.71850     1.40620     2.55967     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   134   135    -0.08765    -0.77409     0.37714     0.87599     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.26199    -0.73798     0.32547     0.84805     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0    -0.23532    -1.60354     0.56706     1.71706     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    69     0   136   137    -0.13762    -1.91706     0.47010     2.09472     0.68761
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.84157    -1.64453     0.76690     2.00508     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.89240    -1.95105     0.58109     2.22276     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   138   139    -0.04626    -1.10181     0.00538     1.11103     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    74     0     0     0    27.59904    44.10601   -50.57184    72.56336     0.93957
                                                               906.709    1442.553   -1655.512    2375.877
  110  (pi0)                 2        111    74     0   140   141     4.98035     7.72905    -8.92553    12.81505     0.13498
                                                               906.709    1442.553   -1655.512    2375.877
  111  pi-                   1       -211    78     0     0     0     1.33156     1.81978    -2.30102     3.22472     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   142   143     1.23160     2.79782    -3.56013     4.69440     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    80     0   144   144     0.28966     2.25589    -3.98456     4.61491     0.49767
                                                                 0.129       0.871      -1.292       1.568
  114  (phi(1020))           2        333    80     0   145   146     1.71068    11.23733   -16.02972    19.67740     1.02187
                                                                 0.129       0.871      -1.292       1.568
  115  (K~0)                 2       -311    82     0   147   147    -2.18540    -2.89086     3.61233     5.14098     0.49767
                                                                -0.451      -0.606       0.729       1.052
  116  (rho(770)0)           2        113    82     0   148   149    -5.71140    -7.65676     9.29314    13.35013     0.78588
                                                                -0.451      -0.606       0.729       1.052
  117  (pi0)                 2        111    82     0   150   151    -1.76512    -2.57842     2.90049     4.26556     0.13498
                                                                -0.451      -0.606       0.729       1.052
  118  (pi0)                 2        111    82     0   152   153    -1.51108    -1.92291     2.26609     3.33681     0.13498
                                                                -0.451      -0.606       0.729       1.052
  119  (pi0)                 2        111    82     0   154   155    -1.21411    -1.59161     1.93912     2.79028     0.13498
                                                                -0.451      -0.606       0.729       1.052
  120  pi-                   1       -211    86     0     0     0    -0.07677    -0.55960     0.17279     0.60695     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   156   157    -1.08902    -9.22734     4.59626    10.36695     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.22143    -1.42440     1.01054     1.76044     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0    -0.22890    -1.60358     0.96672     1.88637     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.06117    -0.11335     0.05635     0.14059     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.16082    -0.84751     0.64243     1.07558     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   158   159     3.05554    -6.48524     6.10740     9.41877     0.13498
                                                                27.799     -56.054      54.217      82.857
  127  (pi0)                 2        111    91     0   160   161     1.09865    -1.89133     1.99474     2.96334     0.13498
                                                                27.799     -56.054      54.217      82.857
  128  pi+                   1        211    92     0     0     0    12.22070   -18.82233    19.97148    30.04172     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    92     0   162   163     3.10015    -4.76559     5.60361     7.98376     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0     0.03544    -0.03600     0.04933     0.07060     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0     0.01092    -0.33572     0.04815     0.33933     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0     0.22469    -0.29363     0.22497     0.43280     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0     1.29895    -2.21580     1.75833     3.11268     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   102     0     0     0     0.03116    -0.09291     0.03140     0.10290     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.11881    -0.68119     0.34574     0.77309     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi-                   1       -211   105     0     0     0     0.20119    -1.29743     0.34808     1.36545     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   105     0   164   165    -0.33881    -0.61963     0.12202     0.72928     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   108     0     0     0    -0.08663    -0.94215     0.01211     0.94621     0.00000
                                                                -0.000      -0.001       0.000       0.001
  139  gamma                 1         22   108     0     0     0     0.04037    -0.15966    -0.00673     0.16482     0.00000
                                                                -0.000      -0.001       0.000       0.001
  140  gamma                 1         22   110     0     0     0     1.38813     2.26681    -2.57280     3.69927     0.00000
                                                               906.710    1442.554   -1655.512    2375.877
  141  gamma                 1         22   110     0     0     0     3.59223     5.46224    -6.35273     9.11577     0.00000
                                                               906.710    1442.554   -1655.512    2375.877
  142  gamma                 1         22   112     0     0     0     0.40602     0.95339    -1.30400     1.66559     0.00000
                                                                 0.000       0.000      -0.000       0.001
  143  gamma                 1         22   112     0     0     0     0.82559     1.84443    -2.25613     3.02880     0.00000
                                                                 0.000       0.000      -0.000       0.001
  144  KL0                   1        130   113     0     0     0     0.28966     2.25589    -3.98456     4.61491     0.49767
                                                                 0.129       0.871      -1.292       1.568
  145  K-                    1       -321   114     0     0     0     0.67056     4.22584    -6.10043     7.46769     0.49360
                                                                 0.129       0.871      -1.292       1.568
  146  K+                    1        321   114     0     0     0     1.04013     7.01148    -9.92928    12.20971     0.49360
                                                                 0.129       0.871      -1.292       1.568
  147  (KS0)                 2        310   115     0   166   167    -2.18540    -2.89086     3.61233     5.14098     0.49767
                                                                -0.451      -0.606       0.729       1.052
  148  pi-                   1       -211   116     0     0     0    -3.63460    -5.35273     6.02293     8.84065     0.13957
                                                                -0.451      -0.606       0.729       1.052
  149  pi+                   1        211   116     0     0     0    -2.07680    -2.30403     3.27021     4.50948     0.13957
                                                                -0.451      -0.606       0.729       1.052
  150  gamma                 1         22   117     0     0     0    -1.00825    -1.41022     1.68630     2.41845     0.00000
                                                                -0.451      -0.606       0.729       1.052
  151  gamma                 1         22   117     0     0     0    -0.75687    -1.16820     1.21419     1.84710     0.00000
                                                                -0.451      -0.606       0.729       1.052
  152  gamma                 1         22   118     0     0     0    -0.07748    -0.14798     0.17539     0.24220     0.00000
                                                                -0.451      -0.606       0.729       1.053
  153  gamma                 1         22   118     0     0     0    -1.43360    -1.77493     2.09070     3.09461     0.00000
                                                                -0.451      -0.606       0.729       1.053
  154  gamma                 1         22   119     0     0     0    -0.47387    -0.73132     0.83669     1.20807     0.00000
                                                                -0.451      -0.606       0.729       1.053
  155  gamma                 1         22   119     0     0     0    -0.74024    -0.86029     1.10243     1.58221     0.00000
                                                                -0.451      -0.606       0.729       1.053
  156  gamma                 1         22   121     0     0     0    -0.74946    -5.86533     2.88975     6.58137     0.00000
                                                                -0.000      -0.001       0.001       0.001
  157  gamma                 1         22   121     0     0     0    -0.33956    -3.36201     1.70651     3.78558     0.00000
                                                                -0.000      -0.001       0.001       0.001
  158  gamma                 1         22   126     0     0     0     0.53897    -1.20467     1.18450     1.77334     0.00000
                                                                27.799     -56.055      54.218      82.859
  159  gamma                 1         22   126     0     0     0     2.51657    -5.28057     4.92290     7.64543     0.00000
                                                                27.799     -56.055      54.218      82.859
  160  gamma                 1         22   127     0     0     0     0.99119    -1.61455     1.72446     2.56184     0.00000
                                                                27.799     -56.054      54.218      82.859
  161  gamma                 1         22   127     0     0     0     0.10747    -0.27678     0.27028     0.40150     0.00000
                                                                27.799     -56.054      54.218      82.859
  162  gamma                 1         22   129     0     0     0     0.60906    -0.97190     1.06030     1.56198     0.00000
                                                                 0.001      -0.001       0.001       0.001
  163  gamma                 1         22   129     0     0     0     2.49109    -3.79368     4.54331     6.42178     0.00000
                                                                 0.001      -0.001       0.001       0.001
  164  gamma                 1         22   137     0     0     0    -0.35143    -0.59443     0.12106     0.70107     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   137     0     0     0     0.01262    -0.02520     0.00096     0.02820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  pi-                   1       -211   147     0     0     0    -0.50518    -0.45764     0.62338     0.93420     0.13957
                                                               -91.625    -121.212     151.434     215.532
  167  pi+                   1        211   147     0     0     0    -1.68022    -2.43323     2.98895     4.20678     0.13957
                                                               -91.625    -121.212     151.434     215.532
 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   249.92206   249.92206     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17352   250.17352     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    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   -27.36642    21.11225   -42.17235    54.52675     0.10566
    8  mu+                   1        -13     3     4     0     0   -80.13898    -3.95308    22.25553    83.26585     0.10566
    9  H_10                  1         25     3     4     0     0   107.50540   -17.15917    19.66536   362.30315   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.124301D-09  0.917028D-09  0.249922D+03  0.249922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.204247D-08 -0.289496D-08 -0.250174D+03  0.250174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.273664D+02  0.211122D+02 -0.421724D+02  0.545266D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.801390D+02 -0.395308D+01  0.222555D+02  0.832658D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107505D+03 -0.171592D+02  0.196654D+02  0.362303D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   -27.36642    21.11225   -42.17235    54.52675     0.10566
    4  mu+                   1        -13     0     0     0     0   -80.13898    -3.95308    22.25553    83.26585     0.10566
    5  H_10                  1         25     0     0     0     0   107.50540   -17.15917    19.66536   362.30315   345.00000



                            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     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    -27.36642     21.11225    -42.17235     54.52675      0.10566
    4  mu+                1       -13    0           0           0    -80.13898     -3.95308     22.25553     83.26585      0.10566
    5  h0                 1        25    0           0           0    107.50540    -17.15917     19.66536    362.30315    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25147    500.09576    500.09570
 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   249.92206   249.92206     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17352   250.17352     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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.36642    21.11225   -42.17235    54.52675     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -80.13898    -3.95308    22.25553    83.26585     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.50540   -17.15917    19.66536   362.30315   345.00000
                                                                 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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -27.36642    21.11225   -42.17235    54.52675     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -80.13898    -3.95308    22.25553    83.26585     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   107.50540   -17.15917    19.66536   362.30315   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.50540    17.15917   -19.91683   137.79260    82.08699
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -27.34177    21.09323   -42.13437    54.47764     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -80.16363    -3.93406    22.21754    83.31496     2.46579
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -55.79415    -1.69996    14.97032    57.79272     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -24.36947    -2.23410     7.24722    25.52224     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    60.00160  -106.26429  -132.12985   179.92673     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    47.50380    89.10512   151.79521   182.37642     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   107.50540   -17.15917    19.66536   362.30315   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    63.15212   -97.38426  -117.66605   192.70682    99.08954
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    44.35328    80.22509   137.33142   169.59633    38.72619
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    69.94355   -95.06502  -129.72878   175.49712     6.34237
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -6.79143    -2.31924    12.06272    17.20970     9.95801
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    43.24750    80.60443   138.92073   167.62337    20.76550
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    47    47     1.10578    -0.37934    -1.58931     1.97296     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    68.56657   -92.10239  -126.36245   170.80613     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     1.37698    -2.96263    -3.36632     4.69099     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    -4.48833     1.62992     9.72557    12.07527     5.33137
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -2.30310    -3.94916     2.33715     5.13443     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38    43.46672    75.84503   124.91983   152.83402    10.55688
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    48    48    -0.21922     4.75940    14.00089    14.78935     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43    -0.01562     1.92752     2.33617     3.02874     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    -4.47271    -0.29760     7.38941     9.04653     2.67258
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    50    50    28.35647    48.03640    86.77560   103.26970     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    15.11025    27.80863    38.14423    49.56432     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44    -0.25180     0.81265     1.33293     1.58131     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -4.22090    -1.11026     6.05647     7.46522     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51    68.56657   -92.10239  -126.36245   170.80613     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51     1.37698    -2.96263    -3.36632     4.69099     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51    -0.01562     1.92752     2.33617     3.02874     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51    -0.25180     0.81265     1.33293     1.58131     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    -4.22090    -1.11026     6.05647     7.46522     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    51    51    -2.30310    -3.94916     2.33715     5.13443     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    51    51     1.10578    -0.37934    -1.58931     1.97296     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    51    51    -0.21922     4.75940    14.00089    14.78935     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51    15.11025    27.80863    38.14423    49.56432     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    37     0    51    51    28.35647    48.03640    86.77560   103.26970     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    75   107.50540   -17.15917    19.66536   362.30315   345.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    51     0    76    77    65.42336   -88.61193  -120.82155   163.57875     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)0)         2        315    51     0    78    79     3.56154    -4.74354    -6.92643     9.23045     1.42829
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    51     0    80    81     0.04967    -0.07645    -0.03867     1.40446     1.40097
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    51     0    82    83     0.75359    -0.68876    -0.62229     1.31500     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)-)         2       -325    51     0    84    85     0.36261    -0.07867     0.42991     1.52863     1.41923
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0    -1.20756     0.58915     1.44725     1.97973     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    86    88    -0.04255     0.97413     0.65822     1.41233     0.78146
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    51     0    89    90    -1.42326    -1.04983     2.23071     3.08016     1.17623
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)+)         2      10321    51     0    91    92    -3.66561    -1.44348     3.99466     5.78355     1.40421
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    93    93     0.26259    -0.13939     0.31828     0.66133     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0    94    95    -0.29259    -1.45629     0.72941     1.78400     0.66651
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0     0.11482     0.12864    -0.44629     0.49838     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    51     0    96    98    -0.34994    -0.11112     0.45984     0.98205     0.78624
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    51     0     0     0     0.67670    -0.77065     0.63837     1.52960     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    51     0    99   100    -0.23438    -0.14114     0.26233     0.82136     0.72867
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~0)             2      -2114    51     0   101   102     0.50332     1.13598     2.15903     2.74520     1.15365
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0    -0.58401     0.35431     0.96148     1.18766     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)0)         2        315    51     0   103   104     0.36613     1.60889     5.60597     6.02791     1.47857
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    51     0   105   106     2.20467     5.08565     8.56155    10.24233     0.93849
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   107   108     1.08367     1.35164     1.45421     2.26589     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0   109   110     2.21277     5.95148     8.14759    10.35917     0.78277
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    51     0   111   112     5.49458    10.09674    15.26634    19.15729     1.34401
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    51     0   113   114     4.92020     8.36288    12.87841    16.14218     0.75522
                                                                 0.000       0.000       0.000       0.000
   75  (B*_20)               2        515    51     0   115   116    27.31507    46.51258    82.31703    98.58573     5.78956
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    52     0   117   118    12.46819   -17.50608   -22.41723    31.12058     2.01000
                                                                 7.520     -10.185     -13.887      18.801
   77  (a_1(1260)-)          2     -20213    52     0   119   120    52.95517   -71.10585   -98.40432   132.45817     1.20941
                                                                 7.520     -10.185     -13.887      18.801
   78  K+                    1        321    53     0     0     0     3.40770    -3.90373    -5.58843     7.63713     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.15384    -0.83981    -1.33800     1.59332     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    54     0   121   122     0.06334    -0.02675     0.01276     0.90552     0.90282
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    54     0     0     0    -0.01367    -0.04970    -0.05143     0.49894     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.21145    -0.15329     0.08569     0.27487     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.54214    -0.53546    -0.70798     1.04013     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    56     0     0     0     0.24179    -0.64195     0.40315     0.93634     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   123   124     0.12081     0.56328     0.02675     0.59229     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.09846     0.34240     0.35337     0.52085     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.17294     0.18687     0.22473     0.36717     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   125   126     0.22884     0.44485     0.08012     0.52431     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    59     0   127   129    -1.00598    -1.09443     1.79154     2.45690     0.78546
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.41728     0.04460     0.43917     0.62327     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    60     0   130   130    -0.66523    -0.00477     1.04251     1.33306     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -3.00038    -1.43870     2.95215     4.45049     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    61     0     0     0     0.26259    -0.13939     0.31828     0.66133     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.29002    -1.29079     0.80472     1.55477     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.00257    -0.16550    -0.07531     0.22923     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0     0.06754     0.10205     0.36545     0.40989     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.29233    -0.11332     0.00178     0.34320     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   131   132    -0.12515    -0.09984     0.09261     0.22897     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.20784     0.08241     0.06748     0.27207     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   133   134    -0.44222    -0.22356     0.19485     0.54929     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  n~0                   1      -2112    67     0     0     0     0.34968     1.08650     1.80257     2.33127     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   135   136     0.15364     0.04948     0.35646     0.41393     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    69     0   137   137    -0.29553     0.15984     1.22239     1.36191     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   138   139     0.66166     1.44905     4.38359     4.66600     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    70     0   140   140     0.83386     2.01225     3.83666     4.43983     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     1.37081     3.07341     4.72489     5.80250     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0     0.82392     1.11032     1.17892     1.81700     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     0.25975     0.24132     0.27529     0.44888     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0     1.45096     4.32203     5.33244     7.01571     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   141   142     0.76181     1.62945     2.81515     3.34346     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    73     0     0     0     1.73659     3.46929     4.55957     6.00708     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    73     0   143   143     3.75798     6.62745    10.70677    13.15021     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     0.96310     1.78942     3.15418     3.75472     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     3.95710     6.57346     9.72423    12.38746     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (B*+)                 2        523    75     0   144   145    26.88350    46.12818    81.39434    97.48807     5.32480
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.43157     0.38440     0.92269     1.09766     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (D0)                  2        421    76     0   146   148    11.48342   -16.06933   -20.62616    28.61830     1.86450
                                                                 7.520     -10.185     -13.887      18.801
  118  pi+                   1        211    76     0     0     0     0.98477    -1.43674    -1.79107     2.50228     0.13957
                                                                 7.520     -10.185     -13.887      18.801
  119  (rho(770)0)           2        113    77     0   149   150    41.56616   -56.02677   -77.02887   103.92717     0.81558
                                                                 7.520     -10.185     -13.887      18.801
  120  pi-                   1       -211    77     0     0     0    11.38901   -15.07908   -21.37545    28.53099     0.13957
                                                                 7.520     -10.185     -13.887      18.801
  121  (K0)                  2        311    80     0   151   151    -0.19000     0.15981    -0.03870     0.55751     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     0.25334    -0.18656     0.05145     0.34802     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     0.01194     0.00917    -0.02070     0.02560     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.10887     0.55411     0.04746     0.56669     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.17439     0.42320     0.08485     0.46552     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    88     0     0     0     0.05446     0.02166    -0.00473     0.05879     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    89     0     0     0    -0.16778     0.01861     0.24250     0.32678     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    89     0     0     0    -0.47021    -0.85698     1.14239     1.50998     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    89     0   152   153    -0.36799    -0.25606     0.40665     0.62013     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    91     0   154   155    -0.66523    -0.00477     1.04251     1.33306     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0    -0.15212    -0.09306     0.06508     0.18983     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    98     0     0     0     0.02697    -0.00678     0.02753     0.03913     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.02087    -0.05662     0.02178     0.06416     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.42135    -0.16693     0.17307     0.48513     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.02207    -0.00436     0.07057     0.07407     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     0.17571     0.05384     0.28589     0.33986     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310   103     0   156   157    -0.29553     0.15984     1.22239     1.36191     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.41346     0.97323     2.73657     2.93376     0.00000
                                                                 0.000       0.001       0.002       0.002
  139  gamma                 1         22   104     0     0     0     0.24820     0.47582     1.64701     1.73224     0.00000
                                                                 0.000       0.001       0.002       0.002
  140  KL0                   1        130   105     0     0     0     0.83386     2.01225     3.83666     4.43983     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0     0.28531     0.76165     1.23271     1.47685     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.47651     0.86780     1.58244     1.86661     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130   112     0     0     0     3.75798     6.62745    10.70677    13.15021     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (B+)                  2        521   115     0   158   161    26.67146    45.82753    80.77691    96.76934     5.27890
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   115     0     0     0     0.21204     0.30065     0.61743     0.71873     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  mu+                   1        -13   117     0     0     0     0.33823    -0.66197    -0.71243     1.03505     0.10566
                                                                 7.794     -10.569     -14.380      19.485
  147  nu_mu                 1         14   117     0     0     0     8.64533   -11.43265   -15.64524    21.21840     0.00000
                                                                 7.794     -10.569     -14.380      19.485
  148  K-                    1       -321   117     0     0     0     2.49986    -3.97471    -4.26850     6.36485     0.49360
                                                                 7.794     -10.569     -14.380      19.485
  149  pi-                   1       -211   119     0     0     0    33.02610   -44.30892   -61.42392    82.62518     0.13957
                                                                 7.520     -10.185     -13.887      18.801
  150  pi+                   1        211   119     0     0     0     8.54007   -11.71785   -15.60495    21.30199     0.13957
                                                                 7.520     -10.185     -13.887      18.801
  151  (KS0)                 2        310   121     0   162   163    -0.19000     0.15981    -0.03870     0.55751     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   129     0     0     0    -0.20019    -0.14624     0.13441     0.28201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   129     0     0     0    -0.16780    -0.10983     0.27224     0.33813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi-                   1       -211   130     0     0     0    -0.49316     0.03899     0.39786     0.65000     0.13957
                                                               -92.465      -0.663     144.906     185.291
  155  pi+                   1        211   130     0     0     0    -0.17207    -0.04376     0.64465     0.68307     0.13957
                                                               -92.465      -0.663     144.906     185.291
  156  pi+                   1        211   137     0     0     0     0.00693     0.21127     0.40415     0.47697     0.13957
                                                                -7.971       4.311      32.971      36.735
  157  pi-                   1       -211   137     0     0     0    -0.30245    -0.05143     0.81823     0.88493     0.13957
                                                                -7.971       4.311      32.971      36.735
  158  (D*_2(2460)~0)        2       -425   144     0   164   166    13.04874    25.08718    44.21175    52.53820     2.43879
                                                                 1.372       2.357       4.154       4.976
  159  (rho(770)0)           2        113   144     0   167   168     3.08022     3.75406     6.83115     8.39744     0.52113
                                                                 1.372       2.357       4.154       4.976
  160  pi+                   1        211   144     0     0     0     7.56568    12.26134    21.75099    26.09033     0.13957
                                                                 1.372       2.357       4.154       4.976
  161  (pi0)                 2        111   144     0   169   170     2.97681     4.72494     7.98301     9.74337     0.13498
                                                                 1.372       2.357       4.154       4.976
  162  (pi0)                 2        111   151     0   171   172    -0.09575     0.19435    -0.20013     0.32436     0.13498
                                                                -3.779       3.178      -0.770      11.088
  163  (pi0)                 2        111   151     0   173   174    -0.09426    -0.03454     0.16143     0.23314     0.13498
                                                                -3.779       3.178      -0.770      11.088
  164  (D-)                  2       -411   158     0   175   177    11.37677    21.39130    37.39394    44.59618     1.86930
                                                                 1.372       2.357       4.154       4.976
  165  pi+                   1        211   158     0     0     0     0.40255     1.07240     2.04434     2.34753     0.13957
                                                                 1.372       2.357       4.154       4.976
  166  (pi0)                 2        111   158     0   178   179     1.26942     2.62349     4.77347     5.59450     0.13498
                                                                 1.372       2.357       4.154       4.976
  167  pi+                   1        211   159     0     0     0     1.94661     2.68428     4.60623     5.67728     0.13957
                                                                 1.372       2.357       4.154       4.976
  168  pi-                   1       -211   159     0     0     0     1.13361     1.06978     2.22493     2.72016     0.13957
                                                                 1.372       2.357       4.154       4.976
  169  gamma                 1         22   161     0     0     0     1.93560     3.17339     5.37144     6.53218     0.00000
                                                                 1.373       2.360       4.159       4.982
  170  gamma                 1         22   161     0     0     0     1.04122     1.55155     2.61157     3.21119     0.00000
                                                                 1.373       2.360       4.159       4.982
  171  gamma                 1         22   162     0     0     0     0.03135     0.07282    -0.06703     0.10382     0.00000
                                                                -3.779       3.178      -0.770      11.088
  172  gamma                 1         22   162     0     0     0    -0.12710     0.12153    -0.13310     0.22054     0.00000
                                                                -3.779       3.178      -0.770      11.088
  173  gamma                 1         22   163     0     0     0    -0.01834     0.04734     0.08079     0.09542     0.00000
                                                                -3.779       3.178      -0.770      11.088
  174  gamma                 1         22   163     0     0     0    -0.07591    -0.08188     0.08064     0.13773     0.00000
                                                                -3.779       3.178      -0.770      11.088
  175  mu-                   1         13   164     0     0     0     2.50956     5.25226     9.71383    11.32492     0.10566
                                                                 3.293       5.969      10.468      12.507
  176  nu_mu~                1        -14   164     0     0     0     1.85157     2.78238     4.72206     5.78513     0.00000
                                                                 3.293       5.969      10.468      12.507
  177  (K*(892)0)            2        313   164     0   180   181     7.01564    13.35666    22.95805    27.48613     0.89201
                                                                 3.293       5.969      10.468      12.507
  178  gamma                 1         22   166     0     0     0     0.15638     0.23698     0.49124     0.56739     0.00000
                                                                 1.372       2.357       4.154       4.977
  179  gamma                 1         22   166     0     0     0     1.11305     2.38650     4.28223     5.02710     0.00000
                                                                 1.372       2.357       4.154       4.977
  180  K+                    1        321   177     0     0     0     2.80319     5.11243     8.62823    10.42520     0.49360
                                                                 3.293       5.969      10.468      12.507
  181  pi-                   1       -211   177     0     0     0     4.21244     8.24423    14.32982    17.06093     0.13957
                                                                 3.293       5.969      10.468      12.507
 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     0.00094     0.00022   249.29920   249.29920     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00298     0.00145  -239.60025   239.60025     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00094    -0.00022     0.04480     0.04481     0.00000
    6  gamma                 1         22     1     2     0     0     0.00298    -0.00145    -0.02229     0.02253     0.00000
    7  mu-                   1         13     3     4     0     0   -10.98664   -49.39542   -27.37194    57.53128     0.10566
    8  mu+                   1        -13     3     4     0     0    28.16480   -40.52684    55.10242    73.97276     0.10566
    9  H_10                  1         25     3     4     0     0   -17.18020    89.92392   -18.03153   357.39559   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.939370D-03  0.216155D-03  0.249299D+03  0.249299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.298033D-02  0.145438D-02 -0.239600D+03  0.239600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.109866D+02 -0.493954D+02 -0.273719D+02  0.575312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.281648D+02 -0.405268D+02  0.551024D+02  0.739727D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171802D+02  0.899239D+02 -0.180315D+02  0.357396D+03  0.345000D+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    -0.00094    -0.00022     0.04480     0.04481     0.00000
    2  gamma                 1         22     0     0     0     0     0.00298    -0.00145    -0.02229     0.02253     0.00000
    3  mu-                   1         13     0     0     0     0   -10.98664   -49.39542   -27.37194    57.53128     0.10566
    4  mu+                   1        -13     0     0     0     0    28.16480   -40.52684    55.10242    73.97276     0.10566
    5  H_10                  1         25     0     0     0     0   -17.18020    89.92392   -18.03153   357.39559   345.00000



                            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     -0.00094     -0.00022      0.04480      0.04481      0.00000
    2  gamma              1        22    0           0           0      0.00298     -0.00145     -0.02229      0.02253      0.00000
    3  mu-                1        13    0           0           0    -10.98664    -49.39542    -27.37194     57.53128      0.10566
    4  mu+                1       -13    0           0           0     28.16480    -40.52684     55.10242     73.97276      0.10566
    5  h0                 1        25    0           0           0    -17.18020     89.92392    -18.03153    357.39559    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      9.72146    488.96696    488.87031
 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     0.00094     0.00022   249.29920   249.29920     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00298     0.00145  -239.60025   239.60025     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00094    -0.00022     0.04480     0.04481     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00298    -0.00145    -0.02229     0.02253     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.98664   -49.39542   -27.37194    57.53128     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.16480   -40.52684    55.10242    73.97276     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.18020    89.92392   -18.03153   357.39559   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00094    -0.00022     0.04480     0.04481     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00298    -0.00145    -0.02229     0.02253     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.98664   -49.39542   -27.37194    57.53128     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    28.16480   -40.52684    55.10242    73.97276     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.18020    89.92392   -18.03153   357.39559   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   103.23636   -39.05161    96.73952   146.84805     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -120.41656   128.97553  -114.77105   210.54754     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.18020    89.92392   -18.03153   357.39559   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    98.97046   -35.77248    92.70350   148.40274    48.52437
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -116.15065   125.69640  -110.73502   208.99284    46.09993
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    98.36356   -38.38856    95.98570   144.16186    20.50159
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     0.60690     2.61609    -3.28220     4.24088     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -59.29447    82.03087   -85.66010   132.79070     7.12889
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -56.85619    43.66554   -25.07493    76.20214     6.22172
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    96.31511   -39.65038    93.91116   140.98506    14.44745
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44     2.04845     1.26182     2.07454     3.17680     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38   -34.49463    47.41214   -47.54657    75.64064     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39   -24.79984    34.61873   -38.11353    57.15006     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40    -9.76996     8.85001    -2.70425    13.45689     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33   -47.08622    34.81553   -22.37068    62.74526     2.69939
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    35    94.33430   -38.51293    90.52420   136.89986    12.83489
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45     1.98081    -1.13745     3.38696     4.08520     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42   -11.51373     7.10594    -5.04581    14.44024     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41   -35.57249    27.70959   -17.32487    48.30502     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    36    37    83.10578   -37.11320    79.85192   121.34556     8.02829
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    11.22851    -1.39973    10.67228    15.55430     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    34     0    48    48    75.28177   -31.57117    71.01191   108.30427     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     7.82401    -5.54203     8.84002    13.04129     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49   -34.49463    47.41214   -47.54657    75.64064     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49   -24.79984    34.61873   -38.11353    57.15006     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    49    49    -9.76996     8.85001    -2.70425    13.45689     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    49   -35.57249    27.70959   -17.32487    48.30502     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    49   -11.51373     7.10594    -5.04581    14.44024     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    49    49     0.60690     2.61609    -3.28220     4.24088     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    49    49     2.04845     1.26182     2.07454     3.17680     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     1.98081    -1.13745     3.38696     4.08520     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49    11.22851    -1.39973    10.67228    15.55430     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49     7.82401    -5.54203     8.84002    13.04129     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    36     0    49    49    75.28177   -31.57117    71.01191   108.30427     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    73   -17.18020    89.92392   -18.03153   357.39559   345.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    49     0    74    75   -38.77157    53.48043   -54.78109    85.98089     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)+)          2      10211    49     0    76    77   -10.33540    14.19861   -15.13578    23.20485     0.97589
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    78    79    -6.58635     9.04765   -10.14271    15.12265     0.76162
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    49     0    80    81    -3.62781     5.22834    -4.91602     8.13529     1.23254
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    49     0    82    83    -1.89070     1.38969    -0.58762     2.53733     0.76600
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    49     0    84    85    -8.69884     7.53141    -3.87791    12.21279     1.31234
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    49     0     0     0   -10.66207     8.79234    -4.30218    14.50428     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    49     0     0     0   -13.48958     9.61015    -6.83468    17.94212     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    49     0    86    87   -14.57465    11.76593    -6.80184    19.96940     1.28626
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    49     0    88    89    -3.55060     2.10646    -1.71944     4.68907     1.40961
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~+)             2      -3112    49     0    90    91    -2.30315     2.93104    -2.68527     4.74763     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (Xi-)                 2       3312    49     0    92    93    -0.78259     0.89060    -0.71802     1.91494     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    49     0     0     0    -0.66711     0.10961    -0.23559     0.86960     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    49     0    94    95     1.44591     1.56100    -0.13362     2.45579     1.21889
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    96    97    -0.14600    -0.26147     0.06213     0.33431     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.46422     0.21854     0.09486     0.54012     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0    98   100     1.20641     0.08565     1.78286     2.29916     0.80299
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0   101   102     2.31489    -0.16504     2.96242     3.87985     0.94411
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     1.35378     0.21148     1.45528     2.00369     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    49     0     0     0     3.34916    -1.25821     3.04081     4.78820     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    49     0     0     0     3.18433    -1.13782     3.39305     4.88162     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     4.31226    -2.06301     3.79385     6.10445     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     3.57120    -0.63773     4.74211     5.97221     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B*_2~0)              2       -515    49     0   103   104    77.70409   -33.71173    73.51285   112.30536     5.82651
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    50     0   105   109   -38.75299    53.42919   -54.75083    85.91854     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -0.01859     0.05124    -0.03025     0.06234     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    51     0   110   111    -8.81526    12.35652   -12.83015    19.88227     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -1.52014     1.84209    -2.30563     3.32258     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -4.42960     5.53598    -6.27180     9.46696     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -2.15675     3.51167    -3.87091     5.65569     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    53     0   112   113    -3.50434     5.15235    -4.72928     7.86075     0.77346
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.12347     0.07599    -0.18674     0.27454     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -1.68524     0.91085    -0.37204     1.95641     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.20546     0.47885    -0.21558     0.58091     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    55     0   114   115    -5.08066     4.46006    -1.83446     7.04370     0.73702
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -3.61819     3.07135    -2.04344     5.16910     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    58     0   116   117   -11.43822     9.00253    -5.23637    15.50574     1.06302
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -3.13643     2.76341    -1.56547     4.46367     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.90072     1.02094    -0.04592     1.36938     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -2.64988     1.08552    -1.67351     3.31969     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    60     0     0     0    -1.44771     1.89052    -1.81218     3.13636     0.93957
                                                                -2.528       3.217      -2.947       5.211
   91  pi+                   1        211    60     0     0     0    -0.85544     1.04051    -0.87309     1.61128     0.13957
                                                                -2.528       3.217      -2.947       5.211
   92  (Lambda0)             2       3122    61     0   118   119    -0.70302     0.66355    -0.70643     1.63656     1.11568
                                                               -12.122      13.795     -11.122      29.663
   93  pi-                   1       -211    61     0     0     0    -0.07957     0.22705    -0.01159     0.27839     0.13957
                                                               -12.122      13.795     -11.122      29.663
   94  (omega(782))          2        223    63     0   120   122     1.31840     1.18253    -0.37033     1.97102     0.78180
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     0.12751     0.37847     0.23671     0.48477     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.02385     0.01364     0.00529     0.02798     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0    -0.12215    -0.27511     0.05684     0.30633     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -0.02247    -0.04375     0.11211     0.18565     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.81445    -0.02365     0.97377     1.27734     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   123   124     0.41444     0.15305     0.69698     0.83617     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     1.58568    -0.51741     2.15088     2.72541     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   125   126     0.72921     0.35237     0.81154     1.15444     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B*~0)                2       -513    73     0   127   128    70.63354   -30.82608    66.32159   101.81479     5.32480
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   129   130     7.07055    -2.88565     7.19126    10.49057     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D*(2010)-)           2       -413    74     0   131   132   -16.33829    23.25214   -22.87746    36.53793     2.01000
                                                                -0.467       0.643      -0.659       1.035
  106  (omega(782))          2        223    74     0   133   135    -4.69443     6.18960    -6.76694    10.33215     0.78303
                                                                -0.467       0.643      -0.659       1.035
  107  (pi0)                 2        111    74     0   136   137    -1.08503     1.58932    -1.40867     2.38869     0.13498
                                                                -0.467       0.643      -0.659       1.035
  108  (h_1(1170))           2      10223    74     0   138   139   -11.25467    15.29076   -16.35130    25.08439     1.17759
                                                                -0.467       0.643      -0.659       1.035
  109  (rho(770)+)           2        213    74     0   140   141    -5.38056     7.10738    -7.34645    11.57539     0.74426
                                                                -0.467       0.643      -0.659       1.035
  110  gamma                 1         22    76     0     0     0    -1.53990     2.23021    -2.02684     3.38426     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -7.27536    10.12631   -10.80331    16.49801     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0    -2.29360     3.18126    -2.55201     4.68116     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   142   143    -1.21073     1.97108    -2.17727     3.17959     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    84     0     0     0    -0.80418     0.44012    -0.31639     0.97979     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   144   145    -4.27648     4.01994    -1.51807     6.06391     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    86     0     0     0    -6.40047     5.28306    -3.48144     9.00093     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    86     0     0     0    -5.03774     3.71947    -1.75493     6.50481     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  p+                    1       2212    92     0     0     0    -0.66232     0.56817    -0.52345     1.38414     0.93827
                                                               -75.442      73.560     -74.750     177.065
  119  pi-                   1       -211    92     0     0     0    -0.04070     0.09538    -0.18298     0.25242     0.13957
                                                               -75.442      73.560     -74.750     177.065
  120  pi+                   1        211    94     0     0     0     0.17132     0.31159    -0.20690     0.43443     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    94     0     0     0     0.63315     0.45734     0.12654     0.80345     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    94     0   146   147     0.51394     0.41360    -0.28997     0.73315     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0     0.02820     0.02696     0.01395     0.04144     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   100     0     0     0     0.38623     0.12608     0.68303     0.79473     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0     0.60331     0.23699     0.67462     0.93555     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0     0.12590     0.11538     0.13692     0.21888     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (B~0)                 2       -511   103     0   148   150    69.53805   -30.32833    65.26483   100.21335     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   103     0     0     0     1.09549    -0.49775     1.05676     1.60144     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0     0.94794    -0.42650     1.01779     1.45478     0.00000
                                                                 0.003      -0.001       0.003       0.004
  130  gamma                 1         22   104     0     0     0     6.12261    -2.45915     6.17347     9.03579     0.00000
                                                                 0.003      -0.001       0.003       0.004
  131  (D~0)                 2       -421   105     0   151   152   -14.96731    21.34162   -21.01645    33.53584     1.86450
                                                                -0.467       0.643      -0.659       1.035
  132  pi-                   1       -211   105     0     0     0    -1.37098     1.91053    -1.86101     3.00209     0.13957
                                                                -0.467       0.643      -0.659       1.035
  133  pi+                   1        211   106     0     0     0    -1.05129     1.51918    -1.50426     2.38650     0.13957
                                                                -0.467       0.643      -0.659       1.035
  134  pi-                   1       -211   106     0     0     0    -3.26985     4.16597    -4.51972     6.96380     0.13957
                                                                -0.467       0.643      -0.659       1.035
  135  (pi0)                 2        111   106     0   153   154    -0.37329     0.50445    -0.74296     0.98185     0.13498
                                                                -0.467       0.643      -0.659       1.035
  136  gamma                 1         22   107     0     0     0    -0.86746     1.31058    -1.20664     1.98143     0.00000
                                                                -0.467       0.644      -0.660       1.035
  137  gamma                 1         22   107     0     0     0    -0.21758     0.27875    -0.20203     0.40725     0.00000
                                                                -0.467       0.644      -0.660       1.035
  138  (rho(770)+)           2        213   108     0   155   156    -7.82292    11.16428   -11.62916    17.93437     0.75164
                                                                -0.467       0.643      -0.659       1.035
  139  pi-                   1       -211   108     0     0     0    -3.43175     4.12648    -4.72214     7.15002     0.13957
                                                                -0.467       0.643      -0.659       1.035
  140  pi+                   1        211   109     0     0     0    -4.54225     5.91160    -5.82325     9.46091     0.13957
                                                                -0.467       0.643      -0.659       1.035
  141  (pi0)                 2        111   109     0   157   158    -0.83831     1.19577    -1.52320     2.11448     0.13498
                                                                -0.467       0.643      -0.659       1.035
  142  gamma                 1         22   113     0     0     0    -0.55118     0.88998    -0.89361     1.37637     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   113     0     0     0    -0.65956     1.08110    -1.28366     1.80322     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   115     0     0     0    -1.81892     1.62441    -0.65490     2.52509     0.00000
                                                                -0.002       0.002      -0.001       0.003
  145  gamma                 1         22   115     0     0     0    -2.45756     2.39553    -0.86317     3.53882     0.00000
                                                                -0.002       0.002      -0.001       0.003
  146  gamma                 1         22   122     0     0     0     0.36251     0.25038    -0.25119     0.50715     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   122     0     0     0     0.15143     0.16321    -0.03879     0.22600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  nu_mu~                1        -14   127     0     0     0     9.29494    -5.22242     8.81531    13.83398     0.00000
                                                                 0.733      -0.320       0.688       1.057
  149  mu-                   1         13   127     0     0     0    10.96296    -4.54330    11.83671    16.76148     0.10566
                                                                 0.733      -0.320       0.688       1.057
  150  (D*_0+)               2      10411   127     0   159   160    49.28015   -20.56262    44.61281    69.61789     2.23468
                                                                 0.733      -0.320       0.688       1.057
  151  (K0)                  2        311   131     0   161   161    -4.32419     7.23653    -6.62843    10.73544     0.49767
                                                                -1.813       2.563      -2.550       4.051
  152  (omega(782))          2        223   131     0   162   164   -10.64312    14.10509   -14.38802    22.80040     0.78323
                                                                -1.813       2.563      -2.550       4.051
  153  gamma                 1         22   135     0     0     0    -0.18045     0.21127    -0.23188     0.36189     0.00000
                                                                -0.467       0.644      -0.659       1.035
  154  gamma                 1         22   135     0     0     0    -0.19284     0.29318    -0.51108     0.61996     0.00000
                                                                -0.467       0.644      -0.659       1.035
  155  pi+                   1        211   138     0     0     0    -1.04737     1.51683    -1.86954     2.62914     0.13957
                                                                -0.467       0.643      -0.659       1.035
  156  (pi0)                 2        111   138     0   165   166    -6.77556     9.64745    -9.75962    15.30522     0.13498
                                                                -0.467       0.643      -0.659       1.035
  157  gamma                 1         22   141     0     0     0    -0.16682     0.31612    -0.42609     0.55617     0.00000
                                                                -0.467       0.644      -0.660       1.035
  158  gamma                 1         22   141     0     0     0    -0.67149     0.87965    -1.09711     1.55831     0.00000
                                                                -0.467       0.644      -0.660       1.035
  159  (D+)                  2        411   150     0   167   169    40.77524   -16.68749    36.88996    57.49309     1.86930
                                                                 0.733      -0.320       0.688       1.057
  160  (pi0)                 2        111   150     0   170   171     8.50491    -3.87512     7.72285    12.12480     0.13498
                                                                 0.733      -0.320       0.688       1.057
  161  KL0                   1        130   151     0     0     0    -4.32419     7.23653    -6.62843    10.73544     0.49767
                                                                -1.813       2.563      -2.550       4.051
  162  pi+                   1        211   152     0     0     0    -4.80746     6.66529    -6.78665    10.65907     0.13957
                                                                -1.813       2.563      -2.550       4.051
  163  pi-                   1       -211   152     0     0     0    -0.74564     0.91238    -1.04298     1.57979     0.13957
                                                                -1.813       2.563      -2.550       4.051
  164  (pi0)                 2        111   152     0   172   173    -5.09002     6.52742    -6.55839    10.56154     0.13498
                                                                -1.813       2.563      -2.550       4.051
  165  gamma                 1         22   156     0     0     0    -4.84480     7.00202    -7.06167    11.06199     0.00000
                                                                -0.467       0.644      -0.660       1.035
  166  gamma                 1         22   156     0     0     0    -1.93076     2.64543    -2.69795     4.24324     0.00000
                                                                -0.467       0.644      -0.660       1.035
  167  K-                    1       -321   159     0     0     0    10.55504    -4.78857    10.05885    15.35459     0.49360
                                                                 3.795      -1.573       3.458       5.373
  168  pi+                   1        211   159     0     0     0     1.38626    -0.54711     1.05770     1.83283     0.13957
                                                                 3.795      -1.573       3.458       5.373
  169  pi+                   1        211   159     0     0     0    28.83394   -11.35182    25.77341    40.30568     0.13957
                                                                 3.795      -1.573       3.458       5.373
  170  gamma                 1         22   160     0     0     0     6.44562    -2.91648     5.77437     9.13210     0.00000
                                                                 0.735      -0.321       0.690       1.060
  171  gamma                 1         22   160     0     0     0     2.05929    -0.95865     1.94848     2.99270     0.00000
                                                                 0.735      -0.321       0.690       1.060
  172  gamma                 1         22   164     0     0     0    -3.27938     4.13527    -4.24313     6.77192     0.00000
                                                                -1.815       2.565      -2.552       4.054
  173  gamma                 1         22   164     0     0     0    -1.81064     2.39215    -2.31526     3.78962     0.00000
                                                                -1.815       2.565      -2.552       4.054
 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     0.00061     0.00021   249.11341   249.11341     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00323     0.01054  -249.66503   249.66503     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00061    -0.00021     0.33270     0.33270     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00323    -0.01054    -0.01873     0.02173     0.00000
    7  mu-                   1         13     3     4     0     0    -7.69031     8.60220   -72.25602    73.17160     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.51196    33.87188    15.48345    67.68053     0.10566
    9  H_10                  1         25     3     4     0     0    64.20611   -42.46333    56.22095   357.92647   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.613256D-03  0.209861D-03  0.249113D+03  0.249113D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.323002D-02  0.105372D-01 -0.249665D+03  0.249665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.769031D+01  0.860220D+01 -0.722560D+02  0.731715D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.565120D+02  0.338719D+02  0.154835D+02  0.676805D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.642061D+02 -0.424633D+02  0.562209D+02  0.357926D+03  0.345000D+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    -0.00061    -0.00021     0.33270     0.33270     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00323    -0.01054    -0.01873     0.02173     0.00000
    3  mu-                   1         13     0     0     0     0    -7.69031     8.60220   -72.25602    73.17160     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.51196    33.87188    15.48345    67.68053     0.10566
    5  H_10                  1         25     0     0     0     0    64.20611   -42.46333    56.22095   357.92647   345.00000



                            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     -0.00061     -0.00021      0.33270      0.33270      0.00000
    2  gamma              1        22    0           0           0     -0.00323     -0.01054     -0.01873      0.02173      0.00000
    3  mu-                1        13    0           0           0     -7.69031      8.60220    -72.25602     73.17160      0.10566
    4  mu+                1       -13    0           0           0    -56.51196     33.87188     15.48345     67.68053      0.10566
    5  h0                 1        25    0           0           0     64.20611    -42.46333     56.22095    357.92647    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.23765    499.13303    499.13297
 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     0.00061     0.00021   249.11341   249.11341     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00323     0.01054  -249.66503   249.66503     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00061    -0.00021     0.33270     0.33270     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00323    -0.01054    -0.01873     0.02173     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.69031     8.60220   -72.25602    73.17160     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.51196    33.87188    15.48345    67.68053     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.20611   -42.46333    56.22095   357.92647   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00061    -0.00021     0.33270     0.33270     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00323    -0.01054    -0.01873     0.02173     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.69031     8.60220   -72.25602    73.17160     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -56.51196    33.87188    15.48345    67.68053     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    64.20611   -42.46333    56.22095   357.92647   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -64.20227    42.47408   -56.77257   140.85213   103.39352
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.74336     8.63400   -72.24149    73.23514     3.16982
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -56.45891    33.84008    15.46891    67.61699     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -7.04810     8.01167   -69.97429    70.78343     0.17492
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.69527     0.62233    -2.26720     2.45171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    -6.91418     7.88006   -68.82057    69.61454     0.10611
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.13392     0.13161    -1.15372     1.16890     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    -6.91417     7.88005   -68.82040    69.61437     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00001     0.00001    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -52.73321    19.77256   -98.22616   139.06086    80.73288
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   116.93933   -62.23589   154.44711   218.86561    80.62341
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30     7.12641    -0.14742   -69.28480    69.65127     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -59.85962    19.91998   -28.94136    69.40958     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    39    39    -5.22087   -27.42061    31.42222    42.03109     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    39    39   122.16020   -34.81528   123.02489   176.83453     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -52.73321    19.77256   -98.22616   139.06086    80.73288
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34     6.63649     0.00141   -69.05710    69.72166     6.94150
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36   -59.36970    19.77115   -29.16906    69.33920     6.43659
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    52    52     6.19824    -0.03304   -68.99969    69.27832     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    53    53     0.43826     0.03445    -0.05740     0.44334     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    37    38   -58.15574    18.44224   -28.03163    67.21000     3.03414
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    54    54    -1.21397     1.32891    -1.13743     2.12919     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    56    56   -46.99456    14.37014   -23.74504    54.57953     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    55    55   -11.16118     4.07210    -4.28659    12.63047     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    28    29    40    41   116.93933   -62.23589   154.44711   218.86561    80.62341
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43    28.35100   -36.98818    65.23132    90.62793    42.26573
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    57    57    88.58832   -25.24772    89.21578   128.23768     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    44    45    11.76919   -36.86126    27.07219    48.17029     9.49771
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    46    47    16.58181    -0.12691    38.15914    42.45764     8.45927
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    48    49    10.82889   -35.52428    27.58652    46.45674     4.23949
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    61    61     0.94030    -1.33699    -0.51434     1.71355     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    50    51    14.65869    -0.70427    37.27096    40.26205     4.06640
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    60    60     1.92313     0.57735     0.88818     2.19559     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    44     0    63    63     8.14116   -30.90721    24.62100    40.34646     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    62    62     2.68774    -4.61707     2.96552     6.11029     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    59    59    11.16468    -0.86591    32.28212    34.16921     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    58    58     3.49401     0.16164     4.98883     6.09284     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    33     0    64    64     6.19824    -0.03304   -68.99969    69.27832     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    64    64     0.43826     0.03445    -0.05740     0.44334     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    64    64    -1.21397     1.32891    -1.13743     2.12919     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    64    64   -11.16118     4.07210    -4.28659    12.63047     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    37     0    64    64   -46.99456    14.37014   -23.74504    54.57953     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    41     0    74    74    88.58832   -25.24772    89.21578   128.23768     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    51     0    74    74     3.49401     0.16164     4.98883     6.09284     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    50     0    74    74    11.16468    -0.86591    32.28212    34.16921     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    74    74     1.92313     0.57735     0.88818     2.19559     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    74    74     0.94030    -1.33699    -0.51434     1.71355     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    74    74     2.68774    -4.61707     2.96552     6.11029     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d)                   2          1    48     0    74    74     8.14116   -30.90721    24.62100    40.34646     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    52    56    65    73   -52.73321    19.77256   -98.22616   139.06086    80.73288
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    64     0    90    91     1.06064     0.21985   -10.90263    10.98857     0.84148
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    64     0    92    94     4.23450    -0.10662   -48.98114    49.17020     0.78374
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    64     0    95    96     0.81400     0.18186    -5.61550     5.80067     1.19089
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    64     0     0     0    -0.60687     0.19501    -0.61415     0.89609     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)0)          2      20113    64     0    97    98     0.06290     0.69222    -4.44853     4.72953     1.44772
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    64     0    99   100    -5.40011     1.84412    -1.62909     6.08959     1.36643
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    64     0   101   103   -18.48401     5.88233    -9.49218    21.60995     0.79268
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1400)~0)         2     -20313    64     0   104   105   -17.18787     5.67499    -8.00049    19.84050     1.41747
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    64     0   106   107   -17.22639     5.18881    -8.54244    19.93576     0.88815
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    57    63    75    89   116.93933   -62.23589   154.44711   218.86561    80.62341
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    74     0   108   109    68.07014   -19.60066    68.48905    98.54120     1.37437
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    74     0     0     0    15.09524    -4.25791    16.18357    22.55630     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    74     0   110   112     2.73528    -0.19967     2.24375     3.62945     0.78541
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    74     0     0     0     3.80996    -1.01268     4.80981     6.28935     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    74     0   113   114     3.99145    -0.45185     8.51446     9.43036     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    74     0     0     0     0.87925     0.31101     1.40925     1.69567     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    74     0   115   116     2.95284    -0.28733     8.57511     9.10695     0.77598
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    74     0   117   117     1.38866     0.23452     3.01748     3.36693     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)+)          2      10323    74     0   118   119     4.12592    -0.60735    12.27888    13.03126     1.28479
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~--)            2      -2224    74     0   120   121     0.78960     0.26926     0.56890     1.56897     1.20085
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma+)              2       3222    74     0   122   123     1.51838    -1.78237     0.99236     2.80744     1.18937
                                                                 0.000       0.000       0.000       0.000
   86  (K*_0(1430)0)         2      10311    74     0   124   125     2.07864    -1.40861     1.84556     3.38257     1.31558
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    74     0   126   127     0.76693    -3.25064     1.90583     3.95922     0.94257
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    74     0   128   130     1.14763    -1.48460     1.60836     2.53133     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    74     0   131   132     7.58940   -28.70701    22.00474    36.96862     0.88253
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     0.39505     0.42462    -3.34928     3.40199     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   133   134     0.66559    -0.20477    -7.55335     7.58658     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0     1.94315    -0.03135   -19.22708    19.32555     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     0.49334    -0.08523    -6.34481     6.36606     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   135   136     1.79801     0.00995   -23.40925    23.47858     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    67     0   137   138     0.99313    -0.00824    -4.53804     4.68324     0.59381
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.17913     0.19010    -1.07746     1.11742     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    69     0   139   140     0.57472     0.60216    -3.34240     3.49946     0.61779
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0    -0.51182     0.09006    -1.10613     1.23008     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    70     0   141   142    -5.19380     1.69967    -1.73264     5.78566     0.77938
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   143   144    -0.20631     0.14445     0.10354     0.30392     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -7.67402     2.51540    -3.88171     8.96130     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    -4.38538     1.61372    -2.36775     5.24036     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   145   146    -6.42460     1.75320    -3.24273     7.40829     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    72     0   147   148   -15.31497     5.16753    -6.85116    17.58092     0.94796
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -1.87290     0.50747    -1.14933     2.25958     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    73     0   149   149    -8.30505     2.32957    -4.29472     9.64847     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -8.92135     2.85924    -4.24772    10.28729     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    75     0   150   152    57.79054   -17.02007    58.20306    83.77128     0.77555
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    10.27960    -2.58059    10.28599    14.76992     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0     1.47069    -0.02499     1.33299     1.98995     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0     0.77255    -0.06194     0.76295     1.09647     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   153   154     0.49204    -0.11275     0.14781     0.54303     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.79490     0.06407     2.06736     2.21584     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     3.19655    -0.51592     6.44710     7.21451     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     2.53188    -0.10518     6.51696     6.99370     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0     0.42096    -0.18215     2.05815     2.11325     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    82     0     0     0     1.38866     0.23452     3.01748     3.36693     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    83     0     0     0     1.11962    -0.27133     3.51291     3.72979     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    83     0   155   156     3.00630    -0.33602     8.76597     9.30146     0.72408
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    84     0     0     0     0.56780     0.27522     0.63746     1.29802     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    84     0     0     0     0.22180    -0.00596    -0.06857     0.27095     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  p+                    1       2212    85     0     0     0     1.03191    -1.46389     0.67640     2.13206     0.93827
                                                                50.099     -58.810      32.743      92.632
  123  (pi0)                 2        111    85     0   157   158     0.48647    -0.31848     0.31596     0.67538     0.13498
                                                                50.099     -58.810      32.743      92.632
  124  K+                    1        321    86     0     0     0     1.93386    -1.46823     1.94547     3.15024     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0     0.14478     0.05962    -0.09991     0.23233     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0    -0.05512    -1.35986     1.04206     1.71977     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   159   160     0.82205    -1.89078     0.86377     2.23945     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    88     0     0     0     0.47119    -0.53407     0.36235     0.79910     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0     0.34752    -0.46352     0.68425     0.90736     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    88     0     0     0     0.32892    -0.48701     0.56175     0.82487     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    89     0     0     0     4.53271   -16.68002    12.31495    21.22371     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   161   162     3.05669   -12.02699     9.68979    15.74491     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0     0.24130    -0.05746    -3.39495     3.40400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.42429    -0.14730    -4.15840     4.18258     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    94     0     0     0     1.34620     0.06430   -17.68279    17.73408     0.00000
                                                                 0.001       0.000      -0.015       0.015
  136  gamma                 1         22    94     0     0     0     0.45181    -0.05435    -5.72645     5.74450     0.00000
                                                                 0.001       0.000      -0.015       0.015
  137  pi-                   1       -211    95     0     0     0     0.98175    -0.07579    -3.68293     3.81484     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    95     0   163   164     0.01138     0.06755    -0.85511     0.86840     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    97     0     0     0     0.00793     0.38225    -1.12940     1.20050     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    97     0   165   166     0.56679     0.21990    -2.21300     2.29895     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0    -1.09920     0.64332    -0.21947     1.29239     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    99     0   167   168    -4.09460     1.05635    -1.51316     4.49327     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.17270     0.12894     0.13587     0.25478     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0    -0.03361     0.01550    -0.03233     0.04914     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   103     0     0     0    -3.17521     0.93580    -1.60141     3.67725     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   103     0     0     0    -3.24940     0.81741    -1.64132     3.73104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  (K~0)                 2       -311   104     0   169   169    -8.76206     3.28877    -4.03740    10.20480     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   104     0     0     0    -6.55292     1.87876    -2.81376     7.37612     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130   106     0     0     0    -8.30505     2.32957    -4.29472     9.64847     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   108     0     0     0    14.65719    -4.10511    14.88160    21.28771     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   108     0     0     0    11.93656    -3.69737    12.02940    17.34583     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   108     0   170   171    31.19679    -9.21759    31.29207    45.13774     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   112     0     0     0     0.42133    -0.11720     0.07926     0.44445     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   112     0     0     0     0.07071     0.00445     0.06854     0.09858     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  pi-                   1       -211   119     0     0     0     0.83910    -0.36352     3.03114     3.16915     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   119     0     0     0     2.16720     0.02750     5.73483     6.13231     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0     0.15587    -0.18056     0.11861     0.26639     0.00000
                                                                50.099     -58.810      32.743      92.632
  158  gamma                 1         22   123     0     0     0     0.33061    -0.13792     0.19735     0.40899     0.00000
                                                                50.099     -58.810      32.743      92.632
  159  gamma                 1         22   127     0     0     0     0.37447    -0.73700     0.39354     0.91557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   127     0     0     0     0.44758    -1.15378     0.47022     1.32388     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0     1.85203    -7.02156     5.65468     9.20368     0.00000
                                                                 0.000      -0.001       0.001       0.002
  162  gamma                 1         22   132     0     0     0     1.20466    -5.00543     4.03511     6.54123     0.00000
                                                                 0.000      -0.001       0.001       0.002
  163  gamma                 1         22   138     0     0     0     0.02556    -0.00179    -0.66589     0.66638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   138     0     0     0    -0.01418     0.06934    -0.18922     0.20202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   140     0     0     0     0.30295     0.05219    -0.99009     1.03672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   140     0     0     0     0.26384     0.16772    -1.22290     1.26223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   142     0     0     0    -0.95105     0.25911    -0.41205     1.06837     0.00000
                                                                -0.000       0.000      -0.000       0.001
  168  gamma                 1         22   142     0     0     0    -3.14355     0.79724    -1.10111     3.42490     0.00000
                                                                -0.000       0.000      -0.000       0.001
  169  KL0                   1        130   147     0     0     0    -8.76206     3.28877    -4.03740    10.20480     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   152     0     0     0    26.78396    -7.96000    26.85668    38.75595     0.00000
                                                                 0.007      -0.002       0.007       0.010
  171  gamma                 1         22   152     0     0     0     4.41283    -1.25759     4.43539     6.38179     0.00000
                                                                 0.007      -0.002       0.007       0.010
 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     3.81749     0.40895   214.71614   214.75047     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.23172   250.23172     0.00000
    5  gamma                 1         22     1     2     0     0    -3.81749    -0.40895    26.94194    27.21412     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.12127     0.12127     0.00000
    7  mu-                   1         13     3     4     0     0   -22.17071    33.07124    11.32423    41.39440     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.60389    -3.40835   -74.91600    75.03876     0.10566
    9  H_10                  1         25     3     4     0     0    28.59208   -29.25394    28.07619   348.54924   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.381749D+01  0.408950D+00  0.214716D+03  0.214750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.453318D-05 -0.317182D-05 -0.250232D+03  0.250232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.221707D+02  0.330712D+02  0.113242D+02  0.413943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.260389D+01 -0.340835D+01 -0.749160D+02  0.750387D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.285921D+02 -0.292539D+02  0.280762D+02  0.348549D+03  0.345000D+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    -3.81749    -0.40895    26.94194    27.21412     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.12127     0.12127     0.00000
    3  mu-                   1         13     0     0     0     0   -22.17071    33.07124    11.32423    41.39440     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.60389    -3.40835   -74.91600    75.03876     0.10566
    5  H_10                  1         25     0     0     0     0    28.59208   -29.25394    28.07619   348.54924   345.00000



                            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     -3.81749     -0.40895     26.94194     27.21412      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.12127      0.12127      0.00000
    3  mu-                1        13    0           0           0    -22.17071     33.07124     11.32423     41.39440      0.10566
    4  mu+                1       -13    0           0           0     -2.60389     -3.40835    -74.91600     75.03876      0.10566
    5  h0                 1        25    0           0           0     28.59208    -29.25394     28.07619    348.54924    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.69491    492.31779    492.24100
 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     3.81749     0.40895   214.71614   214.75047     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.23172   250.23172     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.81749    -0.40895    26.94194    27.21412     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.12127     0.12127     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.17071    33.07124    11.32423    41.39440     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.60389    -3.40835   -74.91600    75.03876     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.59208   -29.25394    28.07619   348.54924   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.81749    -0.40895    26.94194    27.21412     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.12127     0.12127     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -22.17071    33.07124    11.32423    41.39440     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.60389    -3.40835   -74.91600    75.03876     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    28.59208   -29.25394    28.07619   348.54924   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -36.68917   116.18448   -39.37536   150.63383    79.34233
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    65.28125  -145.43842    67.45155   197.91541    95.95219
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -51.86651    86.38629    -2.41604   100.79024     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    15.17734    29.79819   -36.95932    49.84360     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    57.62125   -49.71723    67.74027   101.88722     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30     7.66000   -95.72119    -0.28872    96.02819     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -36.68917   116.18448   -39.37536   150.63383    79.34233
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -51.31935    85.59364    -2.47171    99.89791     3.67909
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    14.63019    30.59084   -36.90365    50.73592     7.90018
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    41    41   -42.66532    73.47991    -2.62869    85.00968     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42    -8.65403    12.11373     0.15698    14.88823     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    13.29267    24.18232   -32.87680    43.04999     3.30726
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    43    43     1.33752     6.40852    -4.02685     7.68593     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    45    45     7.31784    15.74392   -18.92188    25.68206     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    44    44     5.97483     8.43840   -13.95492    17.36793     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    65.28125  -145.43842    67.45155   197.91541    95.95219
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    56.18325   -48.54897    66.04218    99.41162     2.74565
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36     9.09799   -96.88944     1.40937    98.50379    15.18792
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    46    46    10.80970    -8.15896    12.51136    18.44458     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47    45.37355   -40.39001    53.53082    80.96704     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    37    38     6.98656   -64.35207    -5.81839    65.10650     3.87318
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    48    48     2.11143   -32.53737     7.22775    33.39730     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    39    40     7.15365   -60.90729    -5.99432    61.65318     2.07615
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -0.16709    -3.44478     0.17593     3.45332     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    51    51     2.08626   -26.09067    -2.77775    26.32300     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50     5.06740   -34.81661    -3.21657    35.33018     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    24     0    52    52   -42.66532    73.47991    -2.62869    85.00968     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52    -8.65403    12.11373     0.15698    14.88823     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    52    52     1.33752     6.40852    -4.02685     7.68593     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52     5.97483     8.43840   -13.95492    17.36793     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    28     0    52    52     7.31784    15.74392   -18.92188    25.68206     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    33     0    64    64    10.80970    -8.15896    12.51136    18.44458     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    64    64    45.37355   -40.39001    53.53082    80.96704     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    64    64     2.11143   -32.53737     7.22775    33.39730     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64    -0.16709    -3.44478     0.17593     3.45332     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    64    64     5.06740   -34.81661    -3.21657    35.33018     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    39     0    64    64     2.08626   -26.09067    -2.77775    26.32300     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    45    53    63   -36.68917   116.18448   -39.37536   150.63383    79.34233
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    52     0    80    81   -43.40330    73.79246    -2.90722    85.66958     1.28510
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    52     0    82    83    -3.50258     5.02777     0.22964     6.19155     0.85791
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    52     0     0     0    -3.45196     6.28914    -0.09959     7.17626     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    52     0    84    85    -0.40632     0.62255    -0.10254     0.76249     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    52     0    86    87     0.39522     1.30370    -0.40373     1.82187     1.14033
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    88    90     0.45555     3.80542    -3.28150     5.10451     0.77396
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    52     0    91    92     3.35274     4.67840    -6.65822     8.87368     1.13227
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    52     0     0     0     0.11630     1.28930    -1.63937     2.09352     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    52     0    93    95     2.27127     4.93949    -6.04957     8.15194     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    52     0     0     0     3.74049     9.45182   -11.28909    15.19181     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0    96    97     3.74342     4.98444    -7.17417     9.59663     1.32992
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    46    51    65    79    65.28125  -145.43842    67.45155   197.91541    95.95219
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    64     0    98    99    20.62200   -17.56307    24.12956    36.29939     1.29674
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    64     0   100   101    12.94154   -11.09436    15.31958    22.94031     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    64     0   102   103    10.49575    -9.14206    11.79812    18.28263     1.14933
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    64     0   104   104     3.07449    -2.81866     3.88390     5.72099     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    64     0   105   106     4.17866    -3.99845     5.06103     7.79146     1.28221
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    64     0   107   108     3.68001    -3.41050     4.78294     6.96891     0.71778
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    64     0   109   110     1.26983    -1.68816     0.96469     2.45266     0.78902
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    64     0     0     0    -0.11408    -3.78117     1.10182     3.94255     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    64     0   111   113     1.10629   -12.05323     2.53732    12.37909     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)+)          2      20213    64     0   114   115     0.80727   -11.35569     2.34124    11.70526     1.38870
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    64     0     0     0    -0.15482    -5.53910     1.05702     5.64291     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    64     0   116   117     2.38142   -15.64826    -0.86320    15.89632     1.18682
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    64     0   118   119     0.94571    -8.55188    -0.83696     8.67617     0.73910
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    64     0   120   121     2.17189   -22.20788    -2.11686    22.42753     0.77827
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    64     0   122   123     1.87529   -16.58594    -1.70864    16.78923     0.59060
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    53     0   124   124   -16.08755    27.26191    -1.03285    31.67547     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    53     0   125   127   -27.31576    46.53055    -1.87436    53.99411     0.77995
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    54     0   128   128    -2.73752     3.48137     0.15169     4.45922     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   129   130    -0.76505     1.54640     0.07795     1.73232     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.15619     0.18519    -0.09020     0.25851     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.25012     0.43736    -0.01234     0.50399     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (omega(782))          2        223    57     0   131   133     0.41963     1.27268    -0.24931     1.61000     0.85683
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -0.02441     0.03102    -0.15442     0.21186     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.01698     1.54263    -1.40021     2.08808     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.00055     0.21173    -0.15990     0.29980     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   134   135     0.43802     2.05105    -1.72140     2.71663     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    59     0   136   137     2.50106     3.19211    -4.84619     6.37621     0.85186
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.85168     1.48629    -1.81203     2.49747     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   138   139     0.79975     1.98888    -2.51982     3.31103     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   140   141     0.48277     1.09254    -1.35762     1.81330     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   142   143     0.98875     1.85807    -2.17213     3.02761     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   144   146     2.29442     2.41347    -3.97509     5.24211     0.76758
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   147   148     1.44901     2.57097    -3.19908     4.35452     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    65     0   149   150    11.96584   -10.40925    13.87367    21.09054     0.89352
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     8.65616    -7.15382    10.25589    15.20885     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    66     0     0     0     5.91781    -5.15358     7.09815    10.59279     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    66     0     0     0     7.02373    -5.94079     8.22143    12.34752     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    67     0   151   153     5.51337    -4.83587     6.44839     9.79696     0.78484
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     4.98239    -4.30620     5.34973     8.48567     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    68     0     0     0     3.07449    -2.81866     3.88390     5.72099     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    69     0     0     0     2.35795    -2.22648     2.71761     4.25983     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    69     0   154   155     1.82072    -1.77196     2.34342     3.53163     0.72521
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     2.53050    -2.66421     3.24481     4.90405     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     1.14951    -0.74629     1.53813     2.06486     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.38882    -0.63410    -0.01999     0.75707     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   156   157     0.88101    -1.05405     0.98468     1.69559     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   158   159     0.39966    -4.13644     0.85008     4.24391     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   160   161     0.51012    -6.00698     1.17450     6.14342     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   162   163     0.19651    -1.90981     0.51274     1.99176     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    74     0   164   165    -0.02470    -1.84035     0.69371     2.01163     0.42185
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   166   167     0.83197    -9.51534     1.64753     9.69363     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    76     0   168   169     1.26538    -9.40030    -0.81370     9.54774     0.72823
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0     1.11604    -6.24796    -0.04950     6.34858     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.74236    -7.37474    -0.51275     7.43103     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   170   171     0.20336    -1.17714    -0.32421     1.24513     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     0.93812    -6.77632    -0.46236     6.85797     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   172   173     1.23377   -15.43157    -1.65450    15.56956     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     1.09641    -8.71385    -1.13666     8.85690     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   174   175     0.77887    -7.87209    -0.57198     7.93233     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    80     0     0     0   -16.08755    27.26191    -1.03285    31.67547     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -4.68717     8.38717    -0.29549     9.61358     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0   -12.77375    21.29623    -0.79328    24.84646     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   176   177    -9.85484    16.84715    -0.78559    19.53407     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    82     0     0     0    -2.73752     3.48137     0.15169     4.45922     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0    -0.58638     1.12462     0.11045     1.27311     0.00000
                                                                -0.000       0.001       0.000       0.001
  130  gamma                 1         22    83     0     0     0    -0.17868     0.42178    -0.03250     0.45922     0.00000
                                                                -0.000       0.001       0.000       0.001
  131  pi-                   1       -211    86     0     0     0     0.39801     0.60776    -0.19807     0.76583     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0     0.04316     0.68823    -0.03324     0.70435     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   178   179    -0.02154    -0.02331    -0.01800     0.13982     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.26978     1.50014    -1.20440     1.94262     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    90     0     0     0     0.16824     0.55091    -0.51700     0.77401     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  pi+                   1        211    91     0     0     0     0.44478     0.69047    -0.56580     1.00708     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0     2.05627     2.50163    -4.28039     5.36914     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0     0.22916     0.43073    -0.60745     0.77913     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    93     0     0     0     0.57060     1.55815    -1.91236     2.53190     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    94     0     0     0     0.34395     0.77839    -1.05590     1.35614     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    94     0     0     0     0.13882     0.31415    -0.30172     0.45716     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    95     0     0     0     0.85061     1.60918    -1.80914     2.56632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.13813     0.24889    -0.36299     0.46129     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  pi-                   1       -211    96     0     0     0     1.02212     1.47341    -1.93122     2.63908     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0     0.72864     0.47869    -1.20447     1.49342     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   180   181     0.54365     0.46138    -0.83940     1.10961     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0     0.44439     0.76987    -1.05516     1.37969     0.00000
                                                                 0.001       0.001      -0.001       0.002
  148  gamma                 1         22    97     0     0     0     1.00461     1.80110    -2.14392     2.97483     0.00000
                                                                 0.001       0.001      -0.001       0.002
  149  K-                    1       -321    98     0     0     0     4.61807    -3.82020     5.14351     7.91327     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    98     0     0     0     7.34777    -6.58905     8.73016    13.17727     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   102     0     0     0     0.98210    -0.61875     0.99407     1.53461     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   102     0     0     0     1.37340    -1.31038     1.88003     2.67532     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   182   183     3.15787    -2.90674     3.57429     5.58704     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   106     0     0     0     0.42948    -0.79941     0.61527     1.10524     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   106     0     0     0     1.39123    -0.97255     1.72815     2.42639     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   110     0     0     0     0.51910    -0.69597     0.56609     1.03648     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0     0.36191    -0.35809     0.41860     0.65911     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   111     0     0     0     0.15863    -1.99556     0.46889     2.05604     0.00000
                                                                 0.000      -0.002       0.000       0.002
  159  gamma                 1         22   111     0     0     0     0.24102    -2.14088     0.38119     2.18787     0.00000
                                                                 0.000      -0.002       0.000       0.002
  160  gamma                 1         22   112     0     0     0     0.45239    -5.51901     1.04476     5.63521     0.00000
                                                                 0.000      -0.003       0.001       0.003
  161  gamma                 1         22   112     0     0     0     0.05773    -0.48797     0.12973     0.50821     0.00000
                                                                 0.000      -0.003       0.001       0.003
  162  gamma                 1         22   113     0     0     0     0.17836    -1.70015     0.41190     1.75840     0.00000
                                                                 0.000      -0.001       0.000       0.001
  163  gamma                 1         22   113     0     0     0     0.01814    -0.20966     0.10084     0.23336     0.00000
                                                                 0.000      -0.001       0.000       0.001
  164  pi+                   1        211   114     0     0     0     0.06279    -1.23136     0.58743     1.37286     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   114     0   184   185    -0.08749    -0.60898     0.10628     0.63877     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   115     0     0     0     0.07747    -1.08230     0.22712     1.10859     0.00000
                                                                 0.000      -0.001       0.000       0.001
  167  gamma                 1         22   115     0     0     0     0.75451    -8.43304     1.42041     8.58504     0.00000
                                                                 0.000      -0.001       0.000       0.001
  168  pi-                   1       -211   116     0     0     0     0.43132    -4.85518    -0.16278     4.87902     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   116     0     0     0     0.83407    -4.54512    -0.65091     4.66872     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   119     0     0     0     0.05185    -0.69156    -0.18947     0.71892     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   119     0     0     0     0.15151    -0.48558    -0.13474     0.52621     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   121     0     0     0     0.70757    -9.36776    -0.95228     9.44258     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  173  gamma                 1         22   121     0     0     0     0.52620    -6.06381    -0.70222     6.12697     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  174  gamma                 1         22   123     0     0     0     0.69404    -6.80709    -0.53616     6.86335     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  175  gamma                 1         22   123     0     0     0     0.08483    -1.06501    -0.03583     1.06898     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  176  gamma                 1         22   127     0     0     0    -7.70130    13.09923    -0.56664    15.20595     0.00000
                                                                -0.008       0.014      -0.001       0.016
  177  gamma                 1         22   127     0     0     0    -2.15354     3.74792    -0.21895     4.32812     0.00000
                                                                -0.008       0.014      -0.001       0.016
  178  gamma                 1         22   133     0     0     0     0.05588    -0.02489    -0.00983     0.06196     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   133     0     0     0    -0.07742     0.00158    -0.00818     0.07787     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   146     0     0     0     0.04311     0.03806    -0.02144     0.06138     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   146     0     0     0     0.50054     0.42331    -0.81796     1.04823     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   153     0     0     0     2.18503    -2.04337     2.56521     3.94081     0.00000
                                                                 0.000      -0.000       0.000       0.001
  183  gamma                 1         22   153     0     0     0     0.97284    -0.86337     1.00908     1.64623     0.00000
                                                                 0.000      -0.000       0.000       0.001
  184  gamma                 1         22   165     0     0     0    -0.07860    -0.58774     0.07179     0.59731     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   165     0     0     0    -0.00888    -0.02124     0.03449     0.04147     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   250.81191   250.81191     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80939   249.80939     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    11.19283    15.71758   -98.39472   100.26891     0.10566
    8  mu+                   1        -13     3     4     0     0    11.40794    36.40950     8.71777    39.13826     0.10566
    9  H_10                  1         25     3     4     0     0   -22.60077   -52.12708    90.67947   361.21433   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.135444D-13 -0.111496D-13  0.250812D+03  0.250812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.464064D-14  0.894804D-15 -0.249809D+03  0.249809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.111928D+02  0.157176D+02 -0.983947D+02  0.100269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.114079D+02  0.364095D+02  0.871777D+01  0.391381D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226008D+02 -0.521271D+02  0.906795D+02  0.361214D+03  0.345000D+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    11.19283    15.71758   -98.39472   100.26891     0.10566
    4  mu+                   1        -13     0     0     0     0    11.40794    36.40950     8.71777    39.13826     0.10566
    5  H_10                  1         25     0     0     0     0   -22.60077   -52.12708    90.67947   361.21433   345.00000



                            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     11.19283     15.71758    -98.39472    100.26891      0.10566
    4  mu+                1       -13    0           0           0     11.40794     36.40950      8.71777     39.13826      0.10566
    5  h0                 1        25    0           0           0    -22.60077    -52.12708     90.67947    361.21433    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.00252    500.62150    500.62050
 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   250.81191   250.81191     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80939   249.80939     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    11.19283    15.71758   -98.39472   100.26891     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.40794    36.40950     8.71777    39.13826     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.60077   -52.12708    90.67947   361.21433   345.00000
                                                                 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    11.19283    15.71758   -98.39472   100.26891     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    11.40794    36.40950     8.71777    39.13826     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.60077   -52.12708    90.67947   361.21433   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.60077    52.12708   -89.67695   139.40717    90.35693
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    11.19283    15.71758   -98.39472   100.26890     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    11.40794    36.40950     8.71777    39.13826     0.10659
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    11.40427    36.39728     8.71506    39.12522     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00367     0.01222     0.00271     0.01304     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -177.73820   -39.22203     2.20368   182.09100     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   155.13743   -12.90505    88.47578   179.12333     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.60077   -52.12708    90.67947   361.21433   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -143.05300   -38.39190    14.85987   195.49407   126.72417
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   120.45223   -13.73518    75.81960   165.72026    83.76872
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -92.90039    -3.84843    63.20883   112.89904    10.27343
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -50.15261   -34.54348   -48.34896    82.59503    27.85284
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   124.41655   -14.62621    73.31563   160.46185    68.40627
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -3.96432     0.89103     2.50396     5.25841     2.20711
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    55    55   -55.77585    -4.56326    40.79889    69.42160     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -37.12454     0.71484    22.40994    43.47744     3.05610
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40   -39.25596   -14.87748   -23.62597    48.75251     7.50005
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42   -10.89665   -19.66600   -24.72299    33.84252     5.34805
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    44    14.96227    13.12101    -2.69726    21.14014     6.60302
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    46   109.45428   -27.74722    76.01289   139.32171    29.70574
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    64    64    -1.12315     1.08878     1.67576     2.29239     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    63    63    -2.84117    -0.19774     0.82820     2.96602     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    57    57    -7.27476    -0.65436     5.50020     9.14344     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    56    56   -29.84978     1.36919    16.90974    34.33400     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    47    48   -37.45009   -13.01085   -21.04097    45.08813     4.29244
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    62    62    -1.80587    -1.86663    -2.58500     3.66438     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    58    58    -6.88843   -11.31383   -18.21052    22.51836     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    59    59    -4.00822    -8.35216    -6.51247    11.32416     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    71    71     9.37345    10.16431    -1.60605    14.72394     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    70    70     5.58882     2.95669    -1.09121     6.41620     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    49    50    20.19554   -16.25947    20.29625    33.17341     4.03820
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    51    52    89.25874   -11.48775    55.71664   106.14830     8.00163
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    61    61    -4.12370    -0.32365    -3.10302     5.17092     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    60    60   -33.32639   -12.68720   -17.93795    39.91721     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    66    66     9.02250    -5.07765     6.78278    12.37716     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    65    65    11.17304   -11.18182    13.51348    20.79625     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    69    69    10.16120     0.84048     6.03969    11.85049     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    53    54    79.09755   -12.32823    49.67694    94.29781     3.98374
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    52     0    68    68    65.03917    -8.92944    39.56251    76.64868     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    52     0    67    67    14.05838    -3.39879    10.11443    17.64912     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    29     0    72    72   -55.77585    -4.56326    40.79889    69.42160     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    72    72   -29.84978     1.36919    16.90974    34.33400     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    37     0    72    72    -7.27476    -0.65436     5.50020     9.14344     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    72    72    -6.88843   -11.31383   -18.21052    22.51836     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    72    72    -4.00822    -8.35216    -6.51247    11.32416     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    72    72   -33.32639   -12.68720   -17.93795    39.91721     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    72    72    -4.12370    -0.32365    -3.10302     5.17092     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    72    72    -1.80587    -1.86663    -2.58500     3.66438     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    36     0    72    72    -2.84117    -0.19774     0.82820     2.96602     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    35     0    72    72    -1.12315     1.08878     1.67576     2.29239     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    72    72    11.17304   -11.18182    13.51348    20.79625     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    72    72     9.02250    -5.07765     6.78278    12.37716     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    54     0    72    72    14.05838    -3.39879    10.11443    17.64912     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    53     0    72    72    65.03917    -8.92944    39.56251    76.64868     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    51     0    72    72    10.16120     0.84048     6.03969    11.85049     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    44     0    72    72     5.58882     2.95669    -1.09121     6.41620     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (b~)                  2         -5    43     0    72    72     9.37345    10.16431    -1.60605    14.72394     4.80000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    55    71    73   109   -22.60077   -52.12708    90.67947   361.21433   345.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B*_s2~0)             2       -535    72     0   110   111   -54.36890    -3.57689    37.94282    66.67202     6.06043
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    72     0   112   113   -14.77322    -0.15940    10.16679    17.95577     0.87890
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    72     0   114   115    -9.31215    -0.66337     6.83871    11.58550     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    72     0   116   117   -13.66528     1.29526     8.08674    15.93208     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    72     0   118   119    -2.03103    -3.57366    -4.36288     6.14177     1.33812
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    72     0     0     0    -2.11828    -3.33324    -4.69571     6.20706     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    72     0   120   121    -0.92412    -0.48531    -1.18951     1.58829     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    72     0     0     0    -2.60105    -5.46164    -5.74514     8.39549     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    72     0   122   123    -1.77902    -2.87593    -4.27604     5.59182     1.24417
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    72     0   124   125    -3.06965    -4.74142    -4.63628     7.42015     1.28830
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    72     0     0     0    -0.88064    -0.36612    -0.73063     1.29886     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    72     0     0     0    -2.04141    -0.69406    -1.05076     2.40263     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    72     0   126   126   -14.01872    -5.42817    -7.57445    16.84071     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    72     0   127   128    -5.70985    -3.24892    -4.29598     7.89160     0.81487
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    72     0   129   130   -10.97459    -3.20359    -5.62416    12.76899     0.84334
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    72     0   131   132    -3.46765    -0.65462    -2.33505     4.38052     1.13284
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    72     0   133   134    -0.63647    -0.41805    -0.34402     1.12576     0.75441
                                                                 0.000       0.000       0.000       0.000
   90  (h_1(1170))           2      10223    72     0   135   136    -1.88854    -0.47067     0.30474     2.22722     1.03900
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    72     0   137   138    -0.26952     0.26863    -0.06298     0.76954     0.66590
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    72     0   139   139    -0.53409     0.27075    -0.54457     0.95015     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    72     0     0     0    -0.94156    -0.81352     0.25813     1.36331     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)+)          2      10213    72     0   140   141    -0.09914    -0.53722     2.08106     2.47651     1.22632
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    72     0   142   143     0.73008    -0.61021     1.18232     1.99083     1.28847
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    72     0   144   145     3.06438    -2.00012     3.19151     4.91834     0.78320
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)-)          2       -215    72     0   146   147     9.98192    -8.22182    10.04230    16.43381     1.40904
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)+)          2        215    72     0   148   149     3.28692    -1.40793     3.65053     5.24811     1.19591
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)-)          2     -10211    72     0   150   151     5.09043    -2.15522     3.10306     6.40923     0.94431
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0     7.84098    -2.23500     6.52815    10.44569     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)-)          2     -10213    72     0   152   153    10.81307    -1.96235     5.62863    12.39656     1.10451
                                                                 0.000       0.000       0.000       0.000
  102  (f_2(1270))           2        225    72     0   154   157    16.87291    -3.04583    11.13421    20.47601     1.15068
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    72     0   158   160    14.72285    -1.84299     9.28090    17.50982     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    72     0     0     0    17.46344    -1.44020     9.48199    19.94579     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda~0)            2      -3122    72     0   161   162     8.82061    -0.96916     6.05508    10.80051     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  (K*_0(1430)~0)        2     -10311    72     0   163   164     4.62633    -0.63584     3.03541     5.79140     1.58724
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    72     0   165   166     6.38458     1.72339     0.62965     6.72705     1.06006
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)+)          2      10213    72     0   167   168     2.36889     0.38449     1.61534     3.16098     1.27396
                                                                 0.000       0.000       0.000       0.000
  109  (B*0)                 2        513    72     0   169   170    11.43671    11.16289    -2.09048    16.97445     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  (B*-)                 2       -523    73     0   171   172   -47.13772    -3.60202    32.84950    57.81334     5.32480
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    73     0     0     0    -7.23118     0.02513     5.09332     8.85867     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    74     0     0     0   -13.45824    -0.00595     9.32845    16.38254     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -1.31499    -0.15345     0.83834     1.57322     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -8.38090    -0.49954     5.97482    10.30474     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0    -0.93125    -0.16383     0.86389     1.28077     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0   -13.01234     1.22856     7.66676    15.15288     0.00000
                                                                -0.004       0.000       0.002       0.004
  117  gamma                 1         22    76     0     0     0    -0.65294     0.06669     0.41998     0.77921     0.00000
                                                                -0.004       0.000       0.002       0.004
  118  (omega(782))          2        223    77     0   173   175    -1.12716    -1.56787    -1.73474     2.71150     0.78372
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0    -0.90387    -2.00579    -2.62814     3.43027     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.23421    -0.18403    -0.38005     0.48286     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.68991    -0.30128    -0.80946     1.10543     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (rho(770)+)           2        213    81     0   176   177    -1.82532    -2.48069    -3.58085     4.77871     0.72665
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.04630    -0.39524    -0.69520     0.81310     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    82     0   178   178    -1.50439    -1.89277    -2.14298     3.26891     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    82     0   179   180    -1.56526    -2.84865    -2.49330     4.15124     0.67183
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    85     0   181   182   -14.01872    -5.42817    -7.57445    16.84071     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    86     0     0     0    -2.68181    -1.63666    -1.89610     3.70265     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0    -3.02804    -1.61226    -2.39988     4.18895     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0    -1.22738    -0.59278    -0.59944     1.49555     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   183   184    -9.74721    -2.61081    -5.02472    11.27344     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    88     0   185   186    -2.24869    -0.36946    -1.98372     3.07329     0.56291
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   187   188    -1.21896    -0.28516    -0.35133     1.30723     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0    -0.69502    -0.30175    -0.04369     0.77169     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   189   190     0.05855    -0.11630    -0.30033     0.35408     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    90     0   191   192    -1.62067    -0.31945     0.15942     1.85950     0.83886
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0    -0.26787    -0.15122     0.14532     0.36772     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0    -0.02763    -0.15577     0.10340     0.23494     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    91     0     0     0    -0.24189     0.42440    -0.16638     0.53459     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    92     0     0     0    -0.53409     0.27075    -0.54457     0.95015     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    94     0   193   195    -0.30859    -0.35685     1.03564     1.38620     0.79146
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    94     0     0     0     0.20946    -0.18037     1.04542     1.09031     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    95     0   196   197    -0.22078    -0.28586     0.83425     0.91904     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    95     0   198   199     0.95086    -0.32436     0.34808     1.07179     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    96     0     0     0     2.06582    -1.61174     2.56510     3.66940     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    96     0     0     0     0.99857    -0.38838     0.62641     1.24894     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    97     0   200   202     5.31575    -4.08107     4.52872     8.10687     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    97     0     0     0     4.66617    -4.14075     5.51358     8.32694     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    98     0   203   204     0.52033    -0.51040     0.77128     1.15325     0.45151
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   205   206     2.76660    -0.89753     2.87926     4.09487     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    99     0   207   208     1.91982    -0.96892     1.27932     2.56142     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    99     0     0     0     3.17062    -1.18630     1.82374     3.84781     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223   101     0   209   211     6.69608    -1.24791     3.67475     7.78168     0.80990
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   101     0     0     0     4.11699    -0.71444     1.95388     4.61488     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   102     0     0     0     7.14273    -1.37003     4.60950     8.61177     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   102     0     0     0     1.08499    -0.15595     0.79764     1.36280     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   102     0   212   213     4.48116    -0.62382     3.25019     5.57242     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   102     0   214   215     4.16403    -0.89603     2.47688     4.92901     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   216   217     4.86927    -0.66144     2.91292     5.71407     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   218   219     5.35888    -0.71750     3.50413     6.44434     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   220   221     4.49470    -0.46405     2.86385     5.35140     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  n~0                   1      -2112   105     0     0     0     6.71167    -0.73717     4.56622     8.20506     0.93957
                                                               592.047     -65.051     406.423     724.941
  162  (pi0)                 2        111   105     0   222   223     2.10894    -0.23199     1.48886     2.59545     0.13498
                                                               592.047     -65.051     406.423     724.941
  163  K-                    1       -321   106     0     0     0     1.33886     0.17556     1.47720     2.06134     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   106     0     0     0     3.28747    -0.81140     1.55822     3.73006     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   107     0     0     0     1.90554     0.60484    -0.26836     2.02198     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   107     0   224   225     4.47904     1.11855     0.89802     4.70506     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (omega(782))          2        223   108     0   226   228     1.13686    -0.07143     0.67173     1.53751     0.78432
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   108     0     0     0     1.23203     0.45592     0.94362     1.62347     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (B0)                  2        511   109     0   229   231    11.42908    11.17296    -2.08644    16.96119     5.27920
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   109     0     0     0     0.00762    -0.01007    -0.00404     0.01326     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (B-)                  2       -521   110     0   232   234   -46.38584    -3.53180    32.30364    56.88155     5.27890
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   110     0     0     0    -0.75188    -0.07022     0.54586     0.93179     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   118     0     0     0    -0.14747    -0.07347    -0.28665     0.35888     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   118     0     0     0    -0.33940    -0.61252    -0.33396     0.78828     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   118     0   235   236    -0.64029    -0.88188    -1.11412     1.56434     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   122     0     0     0    -1.75440    -2.07506    -3.21297     4.21028     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   122     0   237   238    -0.07092    -0.40563    -0.36788     0.56844     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   124     0   239   240    -1.50439    -1.89277    -2.14298     3.26891     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   125     0     0     0    -0.26454    -1.03304    -0.69606     1.28107     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   125     0     0     0    -1.30072    -1.81561    -1.79724     2.87016     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   126     0     0     0    -4.74561    -1.71650    -2.71329     5.73136     0.13957
                                                               -19.070      -7.384     -10.304      22.909
  182  pi+                   1        211   126     0     0     0    -9.27311    -3.71167    -4.86116    11.10934     0.13957
                                                               -19.070      -7.384     -10.304      22.909
  183  gamma                 1         22   130     0     0     0    -0.72318    -0.23039    -0.38161     0.84952     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  184  gamma                 1         22   130     0     0     0    -9.02404    -2.38043    -4.64311    10.42392     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  185  pi+                   1        211   131     0     0     0    -1.85990    -0.46236    -1.57134     2.48225     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   131     0     0     0    -0.38879     0.09289    -0.41238     0.59104     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   132     0     0     0    -0.57306    -0.10499    -0.10003     0.59112     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   132     0     0     0    -0.64590    -0.18017    -0.25129     0.71610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   134     0     0     0     0.03631    -0.13756    -0.17765     0.22760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   134     0     0     0     0.02224     0.02126    -0.12267     0.12647     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  pi+                   1        211   135     0     0     0    -0.50345    -0.02134    -0.30590     0.60579     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   135     0   241   242    -1.11722    -0.29811     0.46532     1.25371     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   140     0     0     0     0.15339    -0.11520     0.36707     0.43706     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   140     0     0     0    -0.41261    -0.27763     0.57941     0.77622     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   140     0   243   244    -0.04938     0.03597     0.08917     0.17292     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0    -0.18595    -0.16187     0.64142     0.68717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   142     0     0     0    -0.03484    -0.12398     0.19282     0.23187     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   143     0     0     0     0.88837    -0.28959     0.35586     0.99985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   143     0     0     0     0.06250    -0.03476    -0.00779     0.07194     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  (pi0)                 2        111   146     0   245   246     3.04865    -2.30133     2.43158     4.53003     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   146     0   247   248     0.66801    -0.53881     0.61115     1.06220     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   146     0   249   250     1.59909    -1.24093     1.48600     2.51463     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   148     0     0     0     0.23221    -0.45785     0.43360     0.68632     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   148     0   251   252     0.28811    -0.05254     0.33768     0.46692     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   149     0     0     0     0.89705    -0.26099     1.00453     1.37182     0.00000
                                                                 0.001      -0.000       0.001       0.001
  206  gamma                 1         22   149     0     0     0     1.86955    -0.63654     1.87472     2.72305     0.00000
                                                                 0.001      -0.000       0.001       0.001
  207  gamma                 1         22   150     0     0     0     1.49535    -0.93074     1.19088     2.12616     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   150     0     0     0     0.42447    -0.03818     0.08844     0.43526     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   152     0     0     0     2.43533    -0.39658     1.54387     2.91395     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   152     0     0     0     0.69080    -0.02288     0.42260     0.82207     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   152     0   253   254     3.56995    -0.82846     1.70828     4.04565     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   156     0     0     0     3.40095    -0.41732     2.48025     4.22992     0.00000
                                                                 0.001      -0.000       0.001       0.001
  213  gamma                 1         22   156     0     0     0     1.08021    -0.20650     0.76994     1.34250     0.00000
                                                                 0.001      -0.000       0.001       0.001
  214  gamma                 1         22   157     0     0     0     2.43563    -0.48963     1.51073     2.90764     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   157     0     0     0     1.72840    -0.40640     0.96615     2.02138     0.00000
                                                                 0.000      -0.000       0.000       0.000
  216  gamma                 1         22   158     0     0     0     2.84570    -0.45309     1.71746     3.35455     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  gamma                 1         22   158     0     0     0     2.02357    -0.20835     1.19546     2.35953     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  gamma                 1         22   159     0     0     0     0.45393    -0.08250     0.26270     0.53092     0.00000
                                                                 0.000      -0.000       0.000       0.001
  219  gamma                 1         22   159     0     0     0     4.90495    -0.63499     3.24143     5.91343     0.00000
                                                                 0.000      -0.000       0.000       0.001
  220  gamma                 1         22   160     0     0     0     2.42364    -0.20168     1.48551     2.84982     0.00000
                                                                 0.001      -0.000       0.001       0.001
  221  gamma                 1         22   160     0     0     0     2.07106    -0.26237     1.37834     2.50159     0.00000
                                                                 0.001      -0.000       0.001       0.001
  222  gamma                 1         22   162     0     0     0     0.22343     0.01601     0.14613     0.26746     0.00000
                                                               592.048     -65.051     406.423     724.941
  223  gamma                 1         22   162     0     0     0     1.88550    -0.24800     1.34273     2.32799     0.00000
                                                               592.048     -65.051     406.423     724.941
  224  gamma                 1         22   166     0     0     0     0.61175     0.12944     0.16286     0.64615     0.00000
                                                                 0.001       0.000       0.000       0.001
  225  gamma                 1         22   166     0     0     0     3.86729     0.98911     0.73516     4.05891     0.00000
                                                                 0.001       0.000       0.000       0.001
  226  pi+                   1        211   167     0     0     0     0.52819     0.10770     0.45661     0.72011     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi-                   1       -211   167     0     0     0     0.21089    -0.25434     0.13487     0.38319     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   167     0   255   256     0.39778     0.07520     0.08025     0.43422     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  (D_1(H)-)             2     -20413   169     0   257   258     2.87275     2.80412    -0.62465     4.70631     2.37558
                                                                 0.820       0.801      -0.150       1.216
  230  pi+                   1        211   169     0     0     0     1.04271     0.28080     0.01923     1.08900     0.13957
                                                                 0.820       0.801      -0.150       1.216
  231  (rho(770)0)           2        113   169     0   259   260     7.51363     8.08803    -1.48101    11.16588     0.78264
                                                                 0.820       0.801      -0.150       1.216
  232  (D_1(2420)0)          2      10423   171     0   261   262   -31.20252    -0.93449    22.13825    38.34910     2.46594
                                                                -5.531      -0.421       3.852       6.783
  233  pi-                   1       -211   171     0     0     0    -4.89282    -0.88790     3.15677     5.89175     0.13957
                                                                -5.531      -0.421       3.852       6.783
  234  (f_2(1270))           2        225   171     0   263   264   -10.29049    -1.70941     7.00862    12.64070     1.36025
                                                                -5.531      -0.421       3.852       6.783
  235  gamma                 1         22   175     0     0     0    -0.48885    -0.58247    -0.72673     1.05185     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  236  gamma                 1         22   175     0     0     0    -0.15144    -0.29941    -0.38739     0.51250     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  237  gamma                 1         22   177     0     0     0    -0.03118    -0.38605    -0.31346     0.49826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   177     0     0     0    -0.03975    -0.01958    -0.05442     0.07018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  pi-                   1       -211   178     0     0     0    -1.13414    -1.50375    -1.44954     2.38080     0.13957
                                                               -60.514     -76.137     -86.201     131.492
  240  pi+                   1        211   178     0     0     0    -0.37025    -0.38902    -0.69343     0.88812     0.13957
                                                               -60.514     -76.137     -86.201     131.492
  241  gamma                 1         22   192     0     0     0    -0.95331    -0.28863     0.36235     1.05991     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  gamma                 1         22   192     0     0     0    -0.16391    -0.00947     0.10297     0.19380     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   195     0     0     0     0.03997    -0.01760     0.02124     0.04856     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   195     0     0     0    -0.08934     0.05357     0.06793     0.12436     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  gamma                 1         22   200     0     0     0     0.51216    -0.42499     0.47283     0.81639     0.00000
                                                                 0.001      -0.001       0.001       0.001
  246  gamma                 1         22   200     0     0     0     2.53649    -1.87634     1.95875     3.71364     0.00000
                                                                 0.001      -0.001       0.001       0.001
  247  gamma                 1         22   201     0     0     0     0.37720    -0.34314     0.28894     0.58610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  248  gamma                 1         22   201     0     0     0     0.29081    -0.19566     0.32220     0.47610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  gamma                 1         22   202     0     0     0     0.06293    -0.08537     0.08711     0.13724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  250  gamma                 1         22   202     0     0     0     1.53616    -1.15556     1.39889     2.37739     0.00000
                                                                 0.000      -0.000       0.000       0.000
  251  gamma                 1         22   204     0     0     0     0.01063    -0.03955     0.07031     0.08136     0.00000
                                                                 0.000      -0.000       0.000       0.000
  252  gamma                 1         22   204     0     0     0     0.27749    -0.01299     0.26737     0.38556     0.00000
                                                                 0.000      -0.000       0.000       0.000
  253  gamma                 1         22   211     0     0     0     0.88669    -0.21286     0.36169     0.98100     0.00000
                                                                 0.001      -0.000       0.001       0.001
  254  gamma                 1         22   211     0     0     0     2.68325    -0.61560     1.34659     3.06466     0.00000
                                                                 0.001      -0.000       0.001       0.001
  255  gamma                 1         22   228     0     0     0     0.10810     0.03389     0.08490     0.14157     0.00000
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   228     0     0     0     0.28968     0.04131    -0.00465     0.29265     0.00000
                                                                 0.000       0.000       0.000       0.000
  257  (D*(2010)~0)          2       -423   229     0   265   266     2.90804     2.50395    -0.55176     4.36551     2.00670
                                                                 0.820       0.801      -0.150       1.216
  258  pi-                   1       -211   229     0     0     0    -0.03528     0.30017    -0.07289     0.34080     0.13957
                                                                 0.820       0.801      -0.150       1.216
  259  pi+                   1        211   231     0     0     0     7.15984     7.54262    -1.34625    10.48743     0.13957
                                                                 0.820       0.801      -0.150       1.216
  260  pi-                   1       -211   231     0     0     0     0.35379     0.54542    -0.13477     0.67844     0.13957
                                                                 0.820       0.801      -0.150       1.216
  261  (D*(2010)0)           2        423   232     0   267   268   -21.99329    -0.83885    15.84462    27.19351     2.00670
                                                                -5.531      -0.421       3.852       6.783
  262  (pi0)                 2        111   232     0   269   270    -9.20923    -0.09565     6.29363    11.15559     0.13498
                                                                -5.531      -0.421       3.852       6.783
  263  K-                    1       -321   234     0     0     0    -4.95797    -1.29044     3.52722     6.23952     0.49360
                                                                -5.531      -0.421       3.852       6.783
  264  K+                    1        321   234     0     0     0    -5.33252    -0.41897     3.48140     6.40118     0.49360
                                                                -5.531      -0.421       3.852       6.783
  265  (D~0)                 2       -421   257     0   271   274     2.67323     2.47801    -0.52232     4.12746     1.86450
                                                                 0.820       0.801      -0.150       1.216
  266  gamma                 1         22   257     0     0     0     0.23480     0.02594    -0.02944     0.23806     0.00000
                                                                 0.820       0.801      -0.150       1.216
  267  (D0)                  2        421   261     0   275   279   -20.78800    -0.76902    14.95232    25.68619     1.86450
                                                                -5.531      -0.421       3.852       6.783
  268  (pi0)                 2        111   261     0   280   281    -1.20529    -0.06982     0.89230     1.50732     0.13498
                                                                -5.531      -0.421       3.852       6.783
  269  gamma                 1         22   262     0     0     0    -8.78661    -0.09259     5.97002    10.62329     0.00000
                                                                -5.533      -0.421       3.853       6.785
  270  gamma                 1         22   262     0     0     0    -0.42262    -0.00305     0.32361     0.53230     0.00000
                                                                -5.533      -0.421       3.853       6.785
  271  pi-                   1       -211   265     0     0     0     1.20850     1.50582    -0.14845     1.94152     0.13957
                                                                 1.134       1.092      -0.211       1.701
  272  pi-                   1       -211   265     0     0     0     0.32633     0.38858    -0.40527     0.66424     0.13957
                                                                 1.134       1.092      -0.211       1.701
  273  pi+                   1        211   265     0     0     0     0.04644     0.35719     0.08874     0.39635     0.13957
                                                                 1.134       1.092      -0.211       1.701
  274  pi+                   1        211   265     0     0     0     1.09196     0.22642    -0.05734     1.12535     0.13957
                                                                 1.134       1.092      -0.211       1.701
  275  K-                    1       -321   267     0     0     0    -4.32563     0.03076     3.05185     5.31691     0.49360
                                                                -7.587      -0.497       5.331       9.323
  276  pi+                   1        211   267     0     0     0    -3.80745    -0.08945     2.86375     4.76710     0.13957
                                                                -7.587      -0.497       5.331       9.323
  277  pi+                   1        211   267     0     0     0    -3.51095    -0.13522     2.29292     4.19786     0.13957
                                                                -7.587      -0.497       5.331       9.323
  278  pi-                   1       -211   267     0     0     0    -6.81583    -0.74788     5.05649     8.52070     0.13957
                                                                -7.587      -0.497       5.331       9.323
  279  (pi0)                 2        111   267     0   282   283    -2.32813     0.17277     1.68732     2.88363     0.13498
                                                                -7.587      -0.497       5.331       9.323
  280  gamma                 1         22   268     0     0     0    -0.13845     0.00312     0.05429     0.14875     0.00000
                                                                -5.531      -0.421       3.852       6.783
  281  gamma                 1         22   268     0     0     0    -1.06684    -0.07294     0.83800     1.35857     0.00000
                                                                -5.531      -0.421       3.852       6.783
  282  gamma                 1         22   279     0     0     0    -2.02928     0.18970     1.49854     2.52974     0.00000
                                                                -7.587      -0.497       5.331       9.323
  283  gamma                 1         22   279     0     0     0    -0.29885    -0.01693     0.18878     0.35389     0.00000
                                                                -7.587      -0.497       5.331       9.323
 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    -0.00001   250.27174   250.27174     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.01687   250.01687     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004     0.00001     0.00989     0.00989     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   -24.63923   -45.03990    26.41373    57.73544     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.00086    14.31383   -26.84058    81.86235     0.10566
    9  H_10                  1         25     3     4     0     0   100.64013    30.72607     0.68172   360.69099   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.405033D-04 -0.993257D-05  0.250272D+03  0.250272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.170589D-10  0.322561D-11 -0.250017D+03  0.250017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.246392D+02 -0.450399D+02  0.264137D+02  0.577353D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.760009D+02  0.143138D+02 -0.268406D+02  0.818623D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100640D+03  0.307261D+02  0.681719D+00  0.360691D+03  0.345000D+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    -0.00001   250.27174   250.27174     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.01687   250.01687     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004     0.00001     0.00989     0.00989     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   -24.63923   -45.03990    26.41373    57.73544     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.00086    14.31383   -26.84058    81.86235     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   100.64013    30.72607     0.68172   360.69099   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004     0.00001     0.00989     0.00989     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   -24.63923   -45.03990    26.41373    57.73544     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.00086    14.31383   -26.84058    81.86235     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   100.64013    30.72607     0.68172   360.69099   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    41.82116   -22.56578   168.41915   175.06077     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    58.81897    53.29185  -167.73743   185.63022     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   100.64013    30.72607     0.68172   360.69099   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    42.02938   -22.29287   167.42443   175.65786    23.69185
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    58.61075    53.01894  -166.74271   185.03313    13.70759
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    41.91861   -20.34580   166.78348   173.60502    12.28226
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     0.11077    -1.94707     0.64096     2.05284     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    58.39582    52.12527  -166.46010   184.07152     6.80006
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     0.21493     0.89366    -0.28261     0.96161     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    42.01559   -21.01017   165.45168   172.11356     6.48694
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -0.09698     0.66437     1.33179     1.49146     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    30    56.90442    49.80197  -161.59034   178.47361     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31     1.49140     2.32331    -4.86976     5.59791     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    40.88663   -21.00717   162.75794   169.19280     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     1.12896    -0.00300     2.69375     2.92076     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37    56.90442    49.80197  -161.59034   178.47361     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     1.49140     2.32331    -4.86976     5.59791     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37     0.21493     0.89366    -0.28261     0.96161     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37     0.11077    -1.94707     0.64096     2.05284     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -0.09698     0.66437     1.33179     1.49146     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     1.12896    -0.00300     2.69375     2.92076     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    40.88663   -21.00717   162.75794   169.19280     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    50   100.64013    30.72607     0.68172   360.69099   345.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s0)               2        533    37     0    51    52    53.94495    47.22182  -153.35572   169.37318     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    37     0    53    53     1.77443     2.12727    -4.69416     5.47327     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    37     0    54    55     0.96584     1.24065    -3.44954     3.95558     1.12925
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    37     0    56    57     0.57583     0.04601    -0.91416     1.40269     0.89340
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    37     0    58    59     0.75376     0.90560    -2.66630     3.19020     1.29612
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0    -0.13966    -0.40399    -0.62006     0.90046     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    37     0    60    61     0.88808     0.67749     0.11295     1.39525     0.82843
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    62    63    -0.15824     0.21538    -0.02611     0.84956     0.80600
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0     0.26535     0.34287    -0.25852     0.52372     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    37     0     0     0     1.06248    -0.71771     4.46884     4.74313     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    37     0    64    65     1.66785    -1.31503     8.14966     8.49484     1.11101
                                                                 0.000       0.000       0.000       0.000
   49  (Delta-)              2       1114    37     0    66    67     0.99667    -0.55103     2.65123     3.12718     1.20552
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)~0)            2     -20513    37     0    68    69    38.04278   -19.06327   151.28363   157.26192     5.82376
                                                                 0.000       0.000       0.000       0.000
   51  (B_s0)                2        531    38     0    70    71    53.74403    47.03726  -152.85827   168.80582     5.36930
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0     0.20093     0.18456    -0.49745     0.56735     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    39     0    72    73     1.77443     2.12727    -4.69416     5.47327     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    74    76     1.00182     0.88326    -2.82108     3.21838     0.78465
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -0.03598     0.35740    -0.62846     0.73720     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    41     0     0     0     0.26876     0.25151    -0.76495     0.98198     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    77    78     0.30707    -0.20550    -0.14920     0.42071     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    42     0     0     0     0.25879     0.38266    -0.95800     1.17252     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    42     0    79    80     0.49497     0.52294    -1.70830     2.01768     0.79640
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    44     0    81    81     0.82912     0.42660     0.22998     1.08166     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    82    83     0.05896     0.25089    -0.11703     0.31359     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.14257     0.39819    -0.11958     0.46115     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    84    85    -0.30081    -0.18281     0.09347     0.38841     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    48     0    86    87     1.47998    -1.03420     7.37632     7.63945     0.83136
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.18787    -0.28083     0.77334     0.85539     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    49     0     0     0     0.98173    -0.39169     2.47793     2.85310     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.01494    -0.15934     0.17329     0.27408     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B*-)                 2       -523    50     0    88    89    37.74176   -18.72239   149.88733   155.78682     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     0.30102    -0.34087     1.39630     1.47511     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D_s-)                2       -431    51     0    90    93    41.90333    35.48618  -117.52972   129.73923     1.96850
                                                                 0.448       0.392      -1.273       1.406
   71  (D*_s+)               2        433    51     0    94    95    11.84069    11.55108   -35.32856    39.06659     2.11240
                                                                 0.448       0.392      -1.273       1.406
   72  (pi0)                 2        111    53     0    96    97     1.27713     1.26453    -2.82133     3.34787     0.13498
                                                                45.020      53.972    -119.098     138.865
   73  (pi0)                 2        111    53     0    98    99     0.49731     0.86275    -1.87283     2.12541     0.13498
                                                                45.020      53.972    -119.098     138.865
   74  pi-                   1       -211    54     0     0     0     0.15141     0.06987    -0.17869     0.28146     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     0.58403     0.33819    -1.12786     1.32174     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   100   101     0.26637     0.47520    -1.51453     1.61518     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.31476    -0.17356    -0.14505     0.38760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.00769    -0.03194    -0.00415     0.03311     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -0.00742     0.43838    -1.19754     1.28290     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0     0.50239     0.08456    -0.51076     0.73478     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    60     0     0     0     0.82912     0.42660     0.22998     1.08166     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.02751     0.16153    -0.08763     0.18582     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.08646     0.08936    -0.02940     0.12777     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.23203    -0.17034     0.12236     0.31277     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0    -0.06878    -0.01247    -0.02889     0.07564     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0     0.30436    -0.62279     2.08182     2.19863     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     1.17562    -0.41141     5.29450     5.44082     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    68     0   102   104    37.22658   -18.50765   147.87170   153.69534     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.51518    -0.21474     2.01563     2.09148     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    70     0   105   106     2.72943     2.32603    -7.46549     8.28324     0.13498
                                                                 4.116       3.498     -11.562      12.764
   91  pi-                   1       -211    70     0     0     0     2.69506     2.28896    -7.80914     8.57350     0.13957
                                                                 4.116       3.498     -11.562      12.764
   92  pi+                   1        211    70     0     0     0    11.23246     9.70152   -31.67881    34.98363     0.13957
                                                                 4.116       3.498     -11.562      12.764
   93  (a_2(1320)-)          2       -215    70     0   107   108    25.24638    21.16966   -70.57628    77.89887     1.29951
                                                                 4.116       3.498     -11.562      12.764
   94  (D_s+)                2        431    71     0   109   111    10.31914    10.15580   -30.95933    34.23420     1.96850
                                                                 0.448       0.392      -1.273       1.406
   95  gamma                 1         22    71     0     0     0     1.52155     1.39528    -4.36922     4.83240     0.00000
                                                                 0.448       0.392      -1.273       1.406
   96  gamma                 1         22    72     0     0     0     1.07093     1.11421    -2.47039     2.91397     0.00000
                                                                45.020      53.972    -119.098     138.865
   97  gamma                 1         22    72     0     0     0     0.20620     0.15032    -0.35094     0.43390     0.00000
                                                                45.020      53.972    -119.098     138.865
   98  gamma                 1         22    73     0     0     0     0.31866     0.51020    -1.25935     1.39564     0.00000
                                                                45.020      53.972    -119.098     138.865
   99  gamma                 1         22    73     0     0     0     0.17865     0.35254    -0.61348     0.72977     0.00000
                                                                45.020      53.972    -119.098     138.865
  100  gamma                 1         22    76     0     0     0     0.04554     0.02889    -0.07834     0.09511     0.00000
                                                                 0.000       0.000      -0.001       0.001
  101  gamma                 1         22    76     0     0     0     0.22083     0.44632    -1.43619     1.52007     0.00000
                                                                 0.000       0.000      -0.001       0.001
  102  nu_mu~                1        -14    88     0     0     0     1.95487    -0.85367     5.86769     6.24340     0.00000
                                                                 2.791      -1.387      11.085      11.522
  103  mu-                   1         13    88     0     0     0     1.06087    -0.25549     6.94355     7.02957     0.10566
                                                                 2.791      -1.387      11.085      11.522
  104  (D*(2010)0)           2        423    88     0   112   113    34.21085   -17.39849   135.06046   140.42238     2.00670
                                                                 2.791      -1.387      11.085      11.522
  105  gamma                 1         22    90     0     0     0     0.08071     0.07470    -0.18075     0.21158     0.00000
                                                                 4.117       3.499     -11.564      12.766
  106  gamma                 1         22    90     0     0     0     2.64872     2.25133    -7.28474     8.07166     0.00000
                                                                 4.117       3.499     -11.564      12.766
  107  (rho(770)0)           2        113    93     0   114   115    23.70016    19.98379   -66.71293    73.56967     0.91164
                                                                 4.116       3.498     -11.562      12.764
  108  pi-                   1       -211    93     0     0     0     1.54621     1.18587    -3.86334     4.32920     0.13957
                                                                 4.116       3.498     -11.562      12.764
  109  (pi0)                 2        111    94     0   116   117     0.87079     0.86496    -2.61295     2.89001     0.13498
                                                                 1.068       1.002      -3.134       3.464
  110  K+                    1        321    94     0     0     0     2.77570     2.58192    -8.48365     9.30520     0.49360
                                                                 1.068       1.002      -3.134       3.464
  111  (K_1(1270)~0)         2     -10313    94     0   118   119     6.67265     6.70893   -19.86274    22.03899     1.28640
                                                                 1.068       1.002      -3.134       3.464
  112  (D0)                  2        421   104     0   120   123    32.13832   -16.36589   127.02827   132.06200     1.86450
                                                                 2.791      -1.387      11.085      11.522
  113  (pi0)                 2        111   104     0   124   125     2.07253    -1.03260     8.03219     8.36038     0.13498
                                                                 2.791      -1.387      11.085      11.522
  114  pi-                   1       -211   107     0     0     0    19.44379    16.24026   -55.21376    60.74855     0.13957
                                                                 4.116       3.498     -11.562      12.764
  115  pi+                   1        211   107     0     0     0     4.25638     3.74353   -11.49917    12.82112     0.13957
                                                                 4.116       3.498     -11.562      12.764
  116  gamma                 1         22   109     0     0     0     0.46392     0.53843    -1.59414     1.74540     0.00000
                                                                 1.068       1.002      -3.134       3.464
  117  gamma                 1         22   109     0     0     0     0.40687     0.32652    -1.01881     1.14461     0.00000
                                                                 1.068       1.002      -3.134       3.464
  118  (K~0)                 2       -311   111     0   126   126     3.75773     3.47283   -10.88756    12.04026     0.49767
                                                                 1.068       1.002      -3.134       3.464
  119  (rho(770)0)           2        113   111     0   127   128     2.91492     3.23609    -8.97518     9.99873     0.67219
                                                                 1.068       1.002      -3.134       3.464
  120  K-                    1       -321   112     0     0     0     9.86175    -5.31639    40.43166    41.95809     0.49360
                                                                 7.872      -3.975      31.170      32.403
  121  pi+                   1        211   112     0     0     0     6.13036    -2.75725    23.34569    24.29454     0.13957
                                                                 7.872      -3.975      31.170      32.403
  122  (pi0)                 2        111   112     0   129   130     0.42050    -0.21982     1.82372     1.88926     0.13498
                                                                 7.872      -3.975      31.170      32.403
  123  (pi0)                 2        111   112     0   131   132    15.72571    -8.07243    61.42719    63.92011     0.13498
                                                                 7.872      -3.975      31.170      32.403
  124  gamma                 1         22   113     0     0     0     1.83351    -0.87357     6.93870     7.22983     0.00000
                                                                 2.791      -1.388      11.087      11.524
  125  gamma                 1         22   113     0     0     0     0.23902    -0.15903     1.09349     1.13055     0.00000
                                                                 2.791      -1.388      11.087      11.524
  126  (KS0)                 2        310   118     0   133   134     3.75773     3.47283   -10.88756    12.04026     0.49767
                                                                 1.068       1.002      -3.134       3.464
  127  pi+                   1        211   119     0     0     0     1.05572     1.48176    -3.24901     3.72635     0.13957
                                                                 1.068       1.002      -3.134       3.464
  128  pi-                   1       -211   119     0     0     0     1.85920     1.75433    -5.72617     6.27238     0.13957
                                                                 1.068       1.002      -3.134       3.464
  129  gamma                 1         22   122     0     0     0     0.09419    -0.00040     0.24988     0.26705     0.00000
                                                                 7.872      -3.975      31.171      32.403
  130  gamma                 1         22   122     0     0     0     0.32630    -0.21942     1.57383     1.62221     0.00000
                                                                 7.872      -3.975      31.171      32.403
  131  gamma                 1         22   123     0     0     0     6.71220    -3.49054    26.09725    27.17175     0.00000
                                                                 7.874      -3.976      31.175      32.408
  132  gamma                 1         22   123     0     0     0     9.01351    -4.58189    35.32994    36.74836     0.00000
                                                                 7.874      -3.976      31.175      32.408
  133  (pi0)                 2        111   126     0   135   136     0.88432     1.05288    -2.87987     3.19412     0.13498
                                                               441.256     407.817   -1278.524    1413.883
  134  (pi0)                 2        111   126     0   137   138     2.87341     2.41996    -8.00769     8.84613     0.13498
                                                               441.256     407.817   -1278.524    1413.883
  135  gamma                 1         22   133     0     0     0     0.37915     0.49946    -1.17497     1.33183     0.00000
                                                               441.256     407.817   -1278.525    1413.884
  136  gamma                 1         22   133     0     0     0     0.50517     0.55342    -1.70489     1.86229     0.00000
                                                               441.256     407.817   -1278.525    1413.884
  137  gamma                 1         22   134     0     0     0     1.61482     1.41669    -4.45782     4.94841     0.00000
                                                               441.258     407.818   -1278.529    1413.888
  138  gamma                 1         22   134     0     0     0     1.25860     1.00326    -3.54988     3.89772     0.00000
                                                               441.258     407.818   -1278.529    1413.888
 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   250.39036   250.39036     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.84195   249.84195     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00168     0.00168     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     5.66118    93.10283   -18.53319    95.09825     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.65891     3.07662     9.78934    44.84873     0.10566
    9  H_10                  1         25     3     4     0     0    37.99773   -96.17945     9.29226   360.28553   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.251652D-05 -0.215708D-05  0.250390D+03  0.250390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116467D-19  0.974088D-20 -0.249842D+03  0.249842D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.566118D+01  0.931028D+02 -0.185332D+02  0.950982D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.436589D+02  0.307662D+01  0.978934D+01  0.448486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.379977D+02 -0.961794D+02  0.929226D+01  0.360286D+03  0.345000D+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   250.39036   250.39036     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.84195   249.84195     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00168     0.00168     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     5.66118    93.10283   -18.53319    95.09825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.65891     3.07662     9.78934    44.84873     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.99773   -96.17945     9.29226   360.28553   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00168     0.00168     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     5.66118    93.10283   -18.53319    95.09825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.65891     3.07662     9.78934    44.84873     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    37.99773   -96.17945     9.29226   360.28553   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -37.99773    96.17945    -8.74385   139.94697    93.88497
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     5.66100    93.09991   -18.53261    95.09526     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -43.65873     3.07954     9.78876    44.85171     0.53653
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -40.27318     2.70205     9.00086    41.35525     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -3.38555     0.37749     0.78790     3.49646     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22    72.20999  -104.84479  -150.21421   196.91160     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0   -34.21226     8.66534   159.50647   163.37392     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24    37.99773   -96.17945     9.29226   360.28553   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26    72.20999  -104.84478  -150.21421   196.91161     1.77879
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   -34.21226     8.66534   159.50646   163.37391     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    31    33    72.20938  -104.84424  -150.21315   196.91027     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     0.00061    -0.00055    -0.00106     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0   -14.73033     3.14150    65.74922    67.45229     0.01000
                                                                -0.169       0.043       0.787       0.806
   28  (rho(770)+)           2        213    24     0    29    30   -19.48193     5.52384    93.75724    95.92163     0.69202
                                                                -0.169       0.043       0.787       0.806
   29  pi+                   1        211    28     0     0     0    -2.80222     0.65850    12.65118    12.97528     0.13957
                                                                -0.169       0.043       0.787       0.806
   30  (pi0)                 2        111    28     0    34    35   -16.67971     4.86534    81.10606    82.94635     0.13496
                                                                -0.169       0.043       0.787       0.806
   31  nu_tau                1         16    25     0     0     0    57.79651   -84.16394  -121.25529   158.51451     0.01000
                                                                 4.641      -6.738      -9.654      12.655
   32  mu-                   1         13    25     0     0     0     7.91959   -10.96840   -15.70124    20.72597     0.10566
                                                                 4.641      -6.738      -9.654      12.655
   33  nu_mu~                1        -14    25     0     0     0     6.49328    -9.71190   -13.25662    17.66979     0.00017
                                                                 4.641      -6.738      -9.654      12.655
   34  gamma                 1         22    30     0     0     0   -14.35379     4.17715    70.00047    71.57895     0.00000
                                                                -0.169       0.043       0.788       0.807
   35  gamma                 1         22    30     0     0     0    -2.32591     0.68819    11.10559    11.36740     0.00000
                                                                -0.169       0.043       0.788       0.807
 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    -0.00427     0.00902   245.24589   245.24589     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.59506   250.59506     0.00000
    5  gamma                 1         22     1     2     0     0     0.00427    -0.00902     4.73658     4.73659     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     5.16192    14.22236    47.66094    50.00498     0.10566
    8  mu+                   1        -13     3     4     0     0    67.55902    48.74210   -22.99614    86.42249     0.10566
    9  H_10                  1         25     3     4     0     0   -72.72521   -62.95544   -30.01397   359.41366   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.427451D-02  0.901731D-02  0.245246D+03  0.245246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.103298D-07  0.343872D-09 -0.250595D+03  0.250595D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.516192D+01  0.142224D+02  0.476609D+02  0.500049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.675590D+02  0.487421D+02 -0.229961D+02  0.864224D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.727252D+02 -0.629554D+02 -0.300140D+02  0.359414D+03  0.345000D+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    -0.00427     0.00902   245.24589   245.24589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.59506   250.59506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00427    -0.00902     4.73658     4.73659     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     5.16192    14.22236    47.66094    50.00498     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    67.55902    48.74210   -22.99614    86.42249     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.72521   -62.95544   -30.01397   359.41366   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00427    -0.00902     4.73658     4.73659     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     5.16192    14.22236    47.66094    50.00498     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    67.55902    48.74210   -22.99614    86.42249     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -72.72521   -62.95544   -30.01397   359.41366   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -83.30310   -46.37411  -160.02490   203.26628    81.35876
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    10.57788   -16.58133   130.01094   156.14738    84.21596
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -72.38840   -12.81642   -53.14716    90.71362     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -10.91470   -33.55769  -106.87775   112.55266     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -36.52981   -13.23161    66.21115    76.76932     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    47.10769    -3.34972    63.79978    79.37806     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    10.57788   -16.58133   130.01094   156.14738    84.21596
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -34.67332   -13.34026    68.55471    79.69339    16.46473
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    45.25120    -3.24107    61.45622    76.45399     3.18888
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29   -31.20850   -14.94627    66.51943    75.36598     7.60484
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -3.46481     1.60601     2.03528     4.32742     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    30    30    39.08398    -2.83825    54.80718    67.37618     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     6.16722    -0.40282     6.64904     9.07781     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    34    34   -29.74547   -12.10594    58.54943    66.77942     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    -1.46304    -2.84033     7.97000     8.58655     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    35    35    39.08398    -2.83825    54.80718    67.37618     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    35    35     6.16722    -0.40282     6.64904     9.07781     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    35    35    -3.46481     1.60601     2.03528     4.32742     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35    -1.46304    -2.84033     7.97000     8.58655     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    28     0    35    35   -29.74547   -12.10594    58.54943    66.77942     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    50    10.57788   -16.58133   130.01094   156.14738    84.21596
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    35     0    51    52    18.16802    -1.39296    25.85214    31.63697     0.73991
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    35     0    53    54    21.02038    -1.80519    27.88476    34.97825     0.89597
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)0)          2      10313    35     0    55    56     2.17754     0.76605     3.28385     4.21503     1.28619
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    35     0    57    58     1.66576    -0.49596     3.04266     3.68960     1.15526
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    35     0     0     0    -0.01939     0.08914    -0.06507     0.17899     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda~0)            2      -3122    35     0    59    60     0.57663     0.48372     1.11909     1.75032     1.11568
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    35     0    61    63    -0.13719    -0.09036     0.71048     1.06185     0.77185
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma+)              2       3222    35     0    64    65     0.14134     0.04624     0.80550     1.44414     1.18937
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    35     0    66    67    -1.20693    -0.00070     1.89539     2.34273     0.66274
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0    -0.17340    -0.85664     1.14705     1.44883     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    35     0    68    69    -1.01447    -0.04129     1.72626     2.14611     0.77135
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)~0)        2     -10311    35     0    70    71    -1.50937    -0.72057     4.47634     4.97289     1.37643
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    35     0    72    72    -6.43353    -2.89805    12.63234    14.47801     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    35     0     0     0    -5.78656    -2.92216    12.47683    14.09175     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    35     0     0     0   -16.89095    -6.74260    33.02330    37.71191     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0    16.33768    -1.41551    23.36759    28.54798     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    73    74     1.83033     0.02254     2.48455     3.08899     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0    19.92505    -1.73846    26.27277    33.02320     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     1.09533    -0.06673     1.61199     1.95505     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    38     0    75    76     1.66677     0.65050     2.99815     3.60237     0.88711
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     0.51077     0.11555     0.28571     0.61265     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    39     0    77    79     1.24597    -0.26096     1.59125     2.15418     0.69847
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     0.41980    -0.23500     1.45141     1.53543     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    41     0     0     0     0.47232     0.49148     0.88734     1.46026     0.93827
                                                                51.741      43.404     100.415     157.053
   60  pi+                   1        211    41     0     0     0     0.10431    -0.00776     0.23175     0.29005     0.13957
                                                                51.741      43.404     100.415     157.053
   61  pi-                   1       -211    42     0     0     0     0.10162     0.10831     0.24026     0.31506     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.19934    -0.20951     0.07867     0.33060     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    80    81    -0.03947     0.01084     0.39156     0.41619     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    43     0     0     0     0.29810     0.02341     0.69036     1.20366     0.93957
                                                                 0.443       0.145       2.524       4.524
   65  pi+                   1        211    43     0     0     0    -0.15676     0.02283     0.11514     0.24048     0.13957
                                                                 0.443       0.145       2.524       4.524
   66  pi-                   1       -211    44     0     0     0    -1.13888    -0.15820     1.57492     1.95498     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    82    83    -0.06805     0.15750     0.32046     0.38775     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.96086    -0.05291     1.74656     1.99900     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    84    85    -0.05361     0.01162    -0.02031     0.14711     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    47     0     0     0    -0.49905    -0.75851     1.46150     1.78998     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -1.01032     0.03794     3.01484     3.18291     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    48     0     0     0    -6.43353    -2.89805    12.63234    14.47801     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0     0.58573    -0.05505     0.81238     1.00303     0.00000
                                                                 0.001       0.000       0.001       0.001
   74  gamma                 1         22    52     0     0     0     1.24460     0.07759     1.67218     2.08596     0.00000
                                                                 0.001       0.000       0.001       0.001
   75  (K0)                  2        311    55     0    86    86     1.30831     0.24133     2.33808     2.73573     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     0.35845     0.40916     0.66007     0.86664     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     0.45334    -0.32913     0.44372     0.72816     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.28234     0.02585     0.39501     0.50586     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    87    88     0.51029     0.04232     0.75252     0.92016     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.06524     0.05709     0.21367     0.23059     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.02577    -0.04625     0.17789     0.18560     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.07569     0.05474     0.23833     0.25598     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0     0.00764     0.10276     0.08213     0.13177     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    69     0     0     0    -0.04747    -0.05715     0.00269     0.07434     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.00614     0.06877    -0.02300     0.07277     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (KS0)                 2        310    75     0    89    90     1.30831     0.24133     2.33808     2.73573     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    79     0     0     0     0.42988     0.02587     0.70265     0.82412     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    79     0     0     0     0.08040     0.01644     0.04988     0.09604     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    86     0     0     0     0.62182     0.31443     1.29385     1.47616     0.13957
                                                                10.285       1.897      18.379      21.505
   90  pi-                   1       -211    86     0     0     0     0.68649    -0.07310     1.04423     1.25957     0.13957
                                                                10.285       1.897      18.379      21.505
 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     0.00002    -0.00003   245.97973   245.97973     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00030    -0.00010  -250.64627   250.64627     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00003     4.31987     4.31987     0.00000
    6  gamma                 1         22     1     2     0     0     0.00030     0.00010    -0.00025     0.00040     0.00000
    7  mu-                   1         13     3     4     0     0   -10.95124    60.88887    -1.81295    61.89250     0.10566
    8  mu+                   1        -13     3     4     0     0   -74.30375    -5.66950    -8.83465    75.04167     0.10566
    9  H_10                  1         25     3     4     0     0    85.25471   -55.21949     5.98107   359.69199   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.171754D-04 -0.283764D-04  0.245980D+03  0.245980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.295589D-03 -0.981302D-04 -0.250646D+03  0.250646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.109512D+02  0.608889D+02 -0.181295D+01  0.618924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.743037D+02 -0.566950D+01 -0.883465D+01  0.750416D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.852547D+02 -0.552195D+02  0.598107D+01  0.359692D+03  0.345000D+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     0.00002    -0.00003   245.97973   245.97973     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00030    -0.00010  -250.64627   250.64627     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00003     4.31987     4.31987     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00030     0.00010    -0.00025     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.95124    60.88887    -1.81295    61.89250     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -74.30375    -5.66950    -8.83465    75.04167     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.25471   -55.21949     5.98107   359.69199   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00003     4.31987     4.31987     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00030     0.00010    -0.00025     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.95124    60.88887    -1.81295    61.89250     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -74.30375    -5.66950    -8.83465    75.04167     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.25471   -55.21949     5.98107   359.69199   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    66.77359   110.96595   -98.22187   162.61221     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    18.48111  -166.18544   104.20293   197.07979     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    85.25471   -55.21949     5.98107   359.69199   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    65.79419   103.55856   -92.92439   164.69111    58.60860
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    19.46051  -158.77804    98.90545   195.00089    51.51581
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    65.82862   107.54855   -83.32738   154.02661    29.67565
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -0.03443    -3.99000    -9.59701    10.66450     2.38908
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    20.21677  -159.97304    98.60952   193.55606    41.71355
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -0.75626     1.19499     0.29593     1.44482     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34     8.43691    17.42095    -2.77569    20.13493     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    57.39171    90.12761   -80.55169   133.89168     4.64904
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    38    38     1.05516    -1.66589    -4.07609     4.55555     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    37    37    -1.08959    -2.32411    -5.52092     6.10895     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    33    29.25962  -145.90283    91.58587   175.41562    15.45663
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    40    40    -9.04285   -14.07021     7.02365    18.14045     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    50.51884    81.80299   -71.85665   120.03025     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35     6.87287     8.32461    -8.69503    13.86143     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    42    42    24.75904   -88.95263    58.06314   109.17851     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     4.50058   -56.95020    33.52273    66.23710     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43     8.43691    17.42095    -2.77569    20.13493     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43     6.87287     8.32461    -8.69503    13.86143     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    50.51884    81.80299   -71.85665   120.03025     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    27     0    43    43    -1.08959    -2.32411    -5.52092     6.10895     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    26     0    57    57     1.05516    -1.66589    -4.07609     4.55555     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    57    57    -0.75626     1.19499     0.29593     1.44482     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    57    57    -9.04285   -14.07021     7.02365    18.14045     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    57    57     4.50058   -56.95020    33.52273    66.23710     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    57    57    24.75904   -88.95263    58.06314   109.17851     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    37    44    56    64.73903   105.22444   -88.84830   160.13555    49.86029
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)-)             2     -10523    43     0    70    71     8.56470    16.96111    -3.79273    20.20423     5.72650
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    43     0    72    73     1.24747     1.60711    -1.40386     2.68545     1.04970
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    43     0    74    75     2.87073     4.87876    -3.72589     6.83527     0.89179
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    43     0    76    77     5.34394     7.85977    -6.81248    11.72855     0.90297
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    78    79    21.21363    33.75012   -29.55217    49.62721     0.66384
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    43     0     0     0    18.77733    29.80872   -27.06020    44.42322     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    80    81     4.96446     7.76696    -7.34980    11.82644     0.93473
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    43     0    82    84     1.32966     1.99062    -1.45998     2.91156     0.78427
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    43     0    85    86     0.53645     0.70227    -1.35123     1.79815     0.79156
                                                                 0.000       0.000       0.000       0.000
   53  (Delta+)              2       2214    43     0    87    88    -0.04989     0.64407    -1.27544     1.93206     1.29954
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    43     0    89    90     0.62524     0.11228    -1.51363     2.13706     1.36836
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    43     0     0     0    -0.15810    -0.54880    -1.85216     2.15394     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    43     0    91    91    -0.52660    -0.30854    -1.69873     1.87239     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    38    42    58    69    20.51567  -160.44393    94.82937   199.55644    68.31556
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    57     0    92    93     0.53094    -0.78862    -2.54377     3.00647     1.29006
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    94    95     0.28769    -0.27329    -0.81594     1.15816     0.71980
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    57     0     0     0    -0.23047    -0.36241    -0.10735     0.66304     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    57     0    96    97    -0.05317     0.17393    -0.02678     0.92009     0.90154
                                                                 0.000       0.000       0.000       0.000
   62  (K*_0(1430)+)         2      10321    57     0    98    99    -1.85919    -2.50706     1.09913     3.63398     1.50192
                                                                 0.000       0.000       0.000       0.000
   63  (Xi*0)                2       3324    57     0   100   101    -2.42995    -3.31465     1.69605     4.70072     1.52596
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    57     0   102   103    -0.49055    -2.06596     1.44301     2.87758     1.29977
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~--)            2      -2224    57     0   104   105    -4.16411    -6.75150     3.61751     8.80297     1.21796
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    57     0   106   107    -0.06948    -3.39804     1.80358     3.93659     0.83205
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    57     0   108   109     1.84875   -27.42257    15.97544    31.80588     0.99233
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   110   111     1.79397   -19.62995    11.69272    22.93203     0.77763
                                                                 0.000       0.000       0.000       0.000
   69  (B_1(H)0)             2      20513    57     0   112   113    25.35123   -94.10382    60.99577   115.11894     5.80277
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    44     0   114   115     7.60619    14.83784    -3.53200    17.85621     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   116   117     0.95851     2.12326    -0.26073     2.34802     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    45     0   118   119     0.72188     1.12775    -1.27789     1.94967     0.61259
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    45     0     0     0     0.52559     0.47935    -0.12596     0.73578     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    46     0   120   120     1.62209     3.25158    -2.54908     4.46648     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0     1.24864     1.62718    -1.17681     2.36879     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    47     0   121   121     2.94760     3.91669    -3.68309     6.15156     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0     2.39634     3.94307    -3.12939     5.57699     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0    10.86867    16.74092   -14.88137    24.89701     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    10.34496    17.00920   -14.67080    24.73020     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     4.80795     7.17914    -6.89026    11.05222     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   122   123     0.15651     0.58781    -0.45954     0.77422     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0     0.14136     0.59057    -0.35090     0.71509     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0     0.48699     0.47551    -0.61548     0.92821     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    51     0   124   125     0.70132     0.92454    -0.49360     1.26826     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.38617     0.81536    -1.24398     1.54302     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   126   127     0.15028    -0.11308    -0.10725     0.25514     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    53     0     0     0     0.01670     0.43390    -1.30923     1.66896     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    53     0     0     0    -0.06659     0.21016     0.03378     0.26310     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    54     0   128   129     0.66880     0.02744    -1.66777     1.90830     0.64196
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0    -0.04355     0.08484     0.15414     0.22876     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    56     0   130   131    -0.52660    -0.30854    -1.69873     1.87239     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    58     0     0     0     0.49302    -0.50901    -1.28464     1.54793     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    58     0   132   133     0.03793    -0.27961    -1.25914     1.45854     0.67992
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.06771    -0.32814    -0.81733     0.89430     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   134   135     0.21998     0.05486     0.00139     0.26386     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    61     0   136   136    -0.20190     0.34182    -0.10354     0.64498     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     0.14874    -0.16789     0.07677     0.27511     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    62     0     0     0    -1.41836    -1.38394     1.27454     2.40731     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   137   138    -0.44083    -1.12312    -0.17541     1.22667     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (Xi-)                 2       3312    63     0   139   140    -2.31672    -2.99969     1.62951     4.33203     1.32130
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.11323    -0.31496     0.06654     0.36868     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    64     0   141   142    -0.28202    -1.19577     0.55432     1.60874     0.87828
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -0.20853    -0.87019     0.88869     1.26884     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    65     0     0     0    -3.72524    -5.93036     3.37623     7.83108     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.43887    -0.82114     0.24128     0.97189     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.36723    -1.87547     0.75689     2.06025     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   143   144     0.29775    -1.52256     1.04669     1.87634     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    67     0   145   146     1.23110   -13.84181     8.05510    16.07158     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   147   148     0.61765   -13.58075     7.92034    15.73430     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    68     0     0     0     0.80796   -11.73790     6.67875    13.52911     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   149   150     0.98601    -7.89206     5.01397     9.40292     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (B*0)                 2        513    69     0   151   152    23.88806   -89.61776    57.66562   109.34194     5.32480
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   153   154     1.46317    -4.48606     3.33016     5.77700     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B-)                  2       -521    70     0   155   158     7.60677    14.78438    -3.54549    17.80107     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    70     0     0     0    -0.00058     0.05346     0.01349     0.05514     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    71     0     0     0     0.09164     0.19358     0.01486     0.21469     0.00000
                                                                 0.000       0.001      -0.000       0.001
  117  gamma                 1         22    71     0     0     0     0.86688     1.92969    -0.27558     2.13333     0.00000
                                                                 0.000       0.001      -0.000       0.001
  118  pi+                   1        211    72     0     0     0     0.64405     1.12863    -1.20493     1.77762     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   159   160     0.07783    -0.00087    -0.07296     0.17205     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    74     0     0     0     1.62209     3.25158    -2.54908     4.46648     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    76     0     0     0     2.94760     3.91669    -3.68309     6.15156     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0     0.17666     0.48577    -0.35726     0.62834     0.00000
                                                                 0.000       0.000      -0.000       0.001
  123  gamma                 1         22    81     0     0     0    -0.02015     0.10204    -0.10228     0.14588     0.00000
                                                                 0.000       0.000      -0.000       0.001
  124  gamma                 1         22    84     0     0     0     0.37894     0.60770    -0.31003     0.78039     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.32238     0.31684    -0.18356     0.48787     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.06362    -0.00342     0.01932     0.06657     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.08667    -0.10967    -0.12657     0.18857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  pi+                   1        211    89     0     0     0     0.68335     0.17939    -1.32020     1.50385     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0    -0.01455    -0.15195    -0.34756     0.40445     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0    -0.18083    -0.33879    -0.98957     1.07061     0.13957
                                                               -11.774      -6.898     -37.980      41.863
  131  pi-                   1       -211    91     0     0     0    -0.34577     0.03024    -0.70915     0.80178     0.13957
                                                               -11.774      -6.898     -37.980      41.863
  132  pi+                   1        211    93     0     0     0    -0.10820    -0.27284    -1.21087     1.25373     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   161   162     0.14612    -0.00677    -0.04827     0.20481     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0     0.16353     0.02903    -0.05997     0.17658     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.05645     0.02583     0.06135     0.08728     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    96     0     0     0    -0.20190     0.34182    -0.10354     0.64498     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0    -0.14586    -0.36083     0.00672     0.38925     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    99     0     0     0    -0.29497    -0.76229    -0.18213     0.83741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  (Lambda0)             2       3122   100     0   163   164    -2.07109    -2.62318     1.29248     3.75310     1.11568
                                                                -9.828     -12.726       6.913      18.378
  140  pi-                   1       -211   100     0     0     0    -0.24563    -0.37651     0.33703     0.57894     0.13957
                                                                -9.828     -12.726       6.913      18.378
  141  (K0)                  2        311   102     0   165   165    -0.12079    -0.36841     0.09083     0.63737     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   102     0   166   167    -0.16123    -0.82736     0.46349     0.97137     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0     0.02198    -0.06723     0.01816     0.07303     0.00000
                                                                 0.000      -0.001       0.001       0.001
  144  gamma                 1         22   107     0     0     0     0.27577    -1.45533     1.02853     1.80331     0.00000
                                                                 0.000      -0.001       0.001       0.001
  145  gamma                 1         22   108     0     0     0     1.10126   -11.65236     6.56168    13.41811     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0     0.12984    -2.18946     1.49342     2.65347     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   109     0     0     0     0.54441   -11.83362     6.84948    13.68380     0.00000
                                                                 0.000      -0.001       0.000       0.001
  148  gamma                 1         22   109     0     0     0     0.07323    -1.74713     1.07086     2.05050     0.00000
                                                                 0.000      -0.001       0.000       0.001
  149  gamma                 1         22   111     0     0     0     0.50151    -3.90040     2.55713     4.69079     0.00000
                                                                 0.000      -0.004       0.002       0.004
  150  gamma                 1         22   111     0     0     0     0.48450    -3.99166     2.45684     4.71213     0.00000
                                                                 0.000      -0.004       0.002       0.004
  151  (B0)                  2        511   112     0   168   170    23.73122   -89.18443    57.36744   108.79304     5.27920
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     0.15684    -0.43333     0.29818     0.54889     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   113     0     0     0     0.95657    -2.91452     2.24293     3.80002     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   113     0     0     0     0.50660    -1.57154     1.08723     1.97698     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  (D*(2010)+)           2        413   114     0   171   172     2.96460     5.56681    -1.33421     6.75267     2.01000
                                                                 1.134       2.205      -0.529       2.655
  156  (D*(2010)~0)          2       -423   114     0   173   174     2.77862     5.17255    -1.08092     6.29851     2.00670
                                                                 1.134       2.205      -0.529       2.655
  157  (rho(770)-)           2       -213   114     0   175   176     0.98090     2.29472    -0.56101     2.64979     0.69195
                                                                 1.134       2.205      -0.529       2.655
  158  K-                    1       -321   114     0     0     0     0.88264     1.75031    -0.56934     2.10010     0.49360
                                                                 1.134       2.205      -0.529       2.655
  159  gamma                 1         22   119     0     0     0     0.03582     0.02016    -0.10662     0.11427     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   119     0     0     0     0.04200    -0.02103     0.03365     0.05778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   133     0     0     0     0.17176     0.00240    -0.04298     0.17707     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   133     0     0     0    -0.02564    -0.00918    -0.00529     0.02774     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  p+                    1       2212   139     0     0     0    -1.96031    -2.45035     1.20460     3.48976     0.93827
                                                              -204.773    -259.637     128.570     371.644
  164  pi-                   1       -211   139     0     0     0    -0.11079    -0.17282     0.08789     0.26333     0.13957
                                                              -204.773    -259.637     128.570     371.644
  165  (KS0)                 2        310   141     0   177   178    -0.12079    -0.36841     0.09083     0.63737     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   142     0     0     0    -0.00444    -0.35557     0.17132     0.39471     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   142     0     0     0    -0.15679    -0.47179     0.29217     0.57666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  nu_mu~                1        -14   151     0     0     0     1.66463    -8.78425     4.49952    10.00898     0.00000
                                                                 2.391      -8.987       5.781      10.963
  169  mu-                   1         13   151     0     0     0     9.53275   -32.33531    20.25345    39.32759     0.10566
                                                                 2.391      -8.987       5.781      10.963
  170  (D*(2010)+)           2        413   151     0   179   180    12.53384   -48.06487    32.61447    59.45647     2.01000
                                                                 2.391      -8.987       5.781      10.963
  171  (D0)                  2        421   155     0   181   182     2.79603     5.24653    -1.28400     6.36151     1.86450
                                                                 1.134       2.205      -0.529       2.655
  172  pi+                   1        211   155     0     0     0     0.16857     0.32029    -0.05021     0.39115     0.13957
                                                                 1.134       2.205      -0.529       2.655
  173  (D~0)                 2       -421   156     0   183   184     2.59325     4.74400    -0.99058     5.80414     1.86450
                                                                 1.134       2.205      -0.529       2.655
  174  (pi0)                 2        111   156     0   185   186     0.18537     0.42855    -0.09034     0.49437     0.13498
                                                                 1.134       2.205      -0.529       2.655
  175  pi-                   1       -211   157     0     0     0     0.46476     1.79157    -0.38494     1.89563     0.13957
                                                                 1.134       2.205      -0.529       2.655
  176  (pi0)                 2        111   157     0   187   188     0.51614     0.50314    -0.17607     0.75417     0.13498
                                                                 1.134       2.205      -0.529       2.655
  177  pi-                   1       -211   165     0     0     0    -0.10276    -0.22639    -0.15177     0.32300     0.13957
                                                                -7.261     -22.147       5.460      38.315
  178  pi+                   1        211   165     0     0     0    -0.01802    -0.14202     0.24260     0.31437     0.13957
                                                                -7.261     -22.147       5.460      38.315
  179  (D+)                  2        411   170     0   189   191    11.73796   -44.97366    30.56053    55.65833     1.86930
                                                                 2.391      -8.987       5.781      10.963
  180  (pi0)                 2        111   170     0   192   193     0.79588    -3.09120     2.05394     3.79814     0.13498
                                                                 2.391      -8.987       5.781      10.963
  181  K-                    1       -321   171     0     0     0     2.94644     4.93724    -1.45727     5.95190     0.49360
                                                                 1.163       2.259      -0.542       2.720
  182  pi+                   1        211   171     0     0     0    -0.15041     0.30929     0.17327     0.40961     0.13957
                                                                 1.163       2.259      -0.542       2.720
  183  K+                    1        321   173     0     0     0     1.79993     2.39214    -0.04028     3.03436     0.49360
                                                                 1.245       2.407      -0.571       2.903
  184  (rho(770)-)           2       -213   173     0   194   195     0.79332     2.35186    -0.95030     2.76978     0.77976
                                                                 1.245       2.407      -0.571       2.903
  185  gamma                 1         22   174     0     0     0     0.14252     0.17195    -0.06701     0.23317     0.00000
                                                                 1.134       2.205      -0.529       2.655
  186  gamma                 1         22   174     0     0     0     0.04285     0.25660    -0.02333     0.26120     0.00000
                                                                 1.134       2.205      -0.529       2.655
  187  gamma                 1         22   176     0     0     0     0.24434     0.31204    -0.05300     0.39985     0.00000
                                                                 1.134       2.205      -0.529       2.655
  188  gamma                 1         22   176     0     0     0     0.27180     0.19110    -0.12307     0.35432     0.00000
                                                                 1.134       2.205      -0.529       2.655
  189  e+                    1        -11   179     0     0     0     2.96309   -10.90254     7.07625    13.33112     0.00051
                                                                 3.103     -11.714       7.634      14.338
  190  nu_e                  1         12   179     0     0     0     1.24620    -6.59868     4.52545     8.09786     0.00000
                                                                 3.103     -11.714       7.634      14.338
  191  (K*(892)~0)           2       -313   179     0   196   197     7.52867   -27.47244    18.95882    34.22936     0.89230
                                                                 3.103     -11.714       7.634      14.338
  192  gamma                 1         22   180     0     0     0     0.13706    -0.39245     0.23333     0.47670     0.00000
                                                                 2.392      -8.991       5.783      10.968
  193  gamma                 1         22   180     0     0     0     0.65882    -2.69876     1.82062     3.32144     0.00000
                                                                 2.392      -8.991       5.783      10.968
  194  pi-                   1       -211   184     0     0     0     0.06028     0.77245    -0.59681     0.98792     0.13957
                                                                 1.245       2.407      -0.571       2.903
  195  (pi0)                 2        111   184     0   198   199     0.73304     1.57941    -0.35349     1.78186     0.13498
                                                                 1.245       2.407      -0.571       2.903
  196  (K~0)                 2       -311   191     0   200   200     5.61141   -20.61198    14.53914    25.84523     0.49767
                                                                 3.103     -11.714       7.634      14.338
  197  (pi0)                 2        111   191     0   201   202     1.91726    -6.86047     4.41968     8.38413     0.13498
                                                                 3.103     -11.714       7.634      14.338
  198  gamma                 1         22   195     0     0     0     0.43848     0.82234    -0.23304     0.96063     0.00000
                                                                 1.245       2.408      -0.571       2.903
  199  gamma                 1         22   195     0     0     0     0.29456     0.75706    -0.12044     0.82123     0.00000
                                                                 1.245       2.408      -0.571       2.903
  200  (KS0)                 2        310   196     0   203   204     5.61141   -20.61198    14.53914    25.84523     0.49767
                                                                 3.103     -11.714       7.634      14.338
  201  gamma                 1         22   197     0     0     0    -0.00229    -0.00822     0.00635     0.01063     0.00000
                                                                 3.104     -11.717       7.636      14.341
  202  gamma                 1         22   197     0     0     0     1.91955    -6.85225     4.41334     8.37350     0.00000
                                                                 3.104     -11.717       7.636      14.341
  203  (pi0)                 2        111   200     0   205   206     0.59104    -2.43449     1.76958     3.07013     0.13498
                                                               528.868   -1942.965    1369.887    2435.921
  204  (pi0)                 2        111   200     0   207   208     5.02038   -18.17748    12.76956    22.77510     0.13498
                                                               528.868   -1942.965    1369.887    2435.921
  205  gamma                 1         22   203     0     0     0     0.10971    -0.65675     0.51298     0.84054     0.00000
                                                               528.868   -1942.965    1369.887    2435.922
  206  gamma                 1         22   203     0     0     0     0.48132    -1.77774     1.25659     2.22959     0.00000
                                                               528.868   -1942.965    1369.887    2435.922
  207  gamma                 1         22   204     0     0     0     1.33292    -4.73007     3.26324     5.89907     0.00000
                                                               528.869   -1942.969    1369.890    2435.926
  208  gamma                 1         22   204     0     0     0     3.68745   -13.44741     9.50632    16.87603     0.00000
                                                               528.869   -1942.969    1369.890    2435.926
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.23610   250.23610     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.32904   249.32904     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     0.00008    -0.00003    -0.91722     0.91722     0.00000
    7  mu-                   1         13     3     4     0     0   -10.33508    40.64944    42.14714    59.46077     0.10566
    8  mu+                   1        -13     3     4     0     0    75.40183    24.21416     8.43106    79.64205     0.10566
    9  H_10                  1         25     3     4     0     0   -65.06683   -64.86357   -49.67113   360.46248   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.361175D-17 -0.132307D-17  0.250236D+03  0.250236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.763644D-04  0.279615D-04 -0.249329D+03  0.249329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.103351D+02  0.406494D+02  0.421471D+02  0.594607D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.754018D+02  0.242142D+02  0.843106D+01  0.796420D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.650668D+02 -0.648636D+02 -0.496711D+02  0.360462D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.23610   250.23610     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.32904   249.32904     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     0.00008    -0.00003    -0.91722     0.91722     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.33508    40.64944    42.14714    59.46077     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    75.40183    24.21416     8.43106    79.64205     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.06683   -64.86357   -49.67113   360.46248   345.00000
                                                                 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     0.00008    -0.00003    -0.91722     0.91722     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.33508    40.64944    42.14714    59.46077     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    75.40183    24.21416     8.43106    79.64205     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -65.06683   -64.86357   -49.67113   360.46248   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    65.06676    64.86360    50.57819   139.10282    91.38091
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.32595    40.65237    42.14816    59.47040     1.01079
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    75.39271    24.21123     8.43004    79.63241     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.59605    38.61989    39.86428    56.32719     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.72991     2.03248     2.28387     3.14322     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   105.41588   -32.36658    86.26850   140.00842     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -170.48271   -32.49699  -135.93963   220.45406     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -65.06683   -64.86357   -49.67113   360.46248   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    66.28341   -23.87322    54.39240   106.58450    58.63704
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -131.35024   -40.99035  -104.06354   253.87797   186.25711
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    10.87043   -10.09807   -10.57023    18.88659     4.98361
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    55.41297   -13.77516    64.96263    87.69791    14.50613
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -42.53865   -80.30664  -117.29143   148.80146    11.22067
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -88.81159    39.31629    13.22789   105.07651    37.85269
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38    10.71078    -9.99027   -10.81376    18.57608     3.68875
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    61    61     0.15965    -0.10779     0.24353     0.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    42.11619   -14.72911    53.05150    69.69590     7.23445
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    13.29678     0.95395    11.91113    18.00201     2.11727
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    43    44   -41.91081   -80.35202  -116.95467   148.08757     6.21055
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    62    62    -0.62784     0.04537    -0.33676     0.71390     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46    -7.81003    -3.51349    -5.86631    10.80131     2.98554
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48   -81.00156    42.82978    19.09420    94.27520    11.29521
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    60    60     7.64181    -4.65211    -6.36803    10.98141     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    59    59     3.06897    -5.33816    -4.44573     7.59468     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    55    55    26.58385   -12.60045    36.81950    47.12906     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    56    56    15.53234    -2.12866    16.23200    22.56685     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    57    57     9.40755     1.62110     8.18515    12.57484     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    58    58     3.88924    -0.66715     3.72598     5.42717     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    63    63   -17.67966   -27.65125   -41.04857    52.55614     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    64    64   -24.23115   -52.70076   -75.90609    95.53143     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    35     0    51    51    -4.49812    -1.94316    -4.96547     6.99391     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    35     0    65    65    -3.31192    -1.57033    -0.90084     3.80740     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    54    54    -1.96756     2.41510    -0.55123     3.16351     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    49    50   -79.03400    40.41469    19.64544    91.11169     5.97289
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    52    52   -10.57258     7.64433     2.17603    13.22688     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    53    53   -68.46142    32.77036    17.46941    77.88481     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    45     0    66    66    -4.49812    -1.94316    -4.96547     6.99391     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    49     0    66    66   -10.57258     7.64433     2.17603    13.22688     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    66    66   -68.46142    32.77036    17.46941    77.88481     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    66    66    -1.96756     2.41510    -0.55123     3.16351     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    66    66    26.58385   -12.60045    36.81950    47.12906     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    66    66    15.53234    -2.12866    16.23200    22.56685     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    66    66     9.40755     1.62110     8.18515    12.57484     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    66    66     3.88924    -0.66715     3.72598     5.42717     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    66    66     3.06897    -5.33816    -4.44573     7.59468     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    37     0    66    66     7.64181    -4.65211    -6.36803    10.98141     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    30     0    66    66     0.15965    -0.10779     0.24353     0.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    34     0    66    66    -0.62784     0.04537    -0.33676     0.71390     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    66    66   -17.67966   -27.65125   -41.04857    52.55614     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    66    66   -24.23115   -52.70076   -75.90609    95.53143     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s~)                  2         -3    46     0    66    66    -3.31192    -1.57033    -0.90084     3.80740     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67   103   -65.06683   -64.86357   -49.67113   360.46248   345.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    66     0   104   105    -3.17269    -1.31897    -4.46326     5.77806     1.28825
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    66     0   106   107    -2.86142     0.39576    -0.29242     2.95458     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)+)          2      20213    66     0   108   109    -5.01031     3.65714     1.24494     6.41155     1.03932
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    66     0     0     0   -10.82359     5.08939     2.29626    12.21505     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    66     0   110   111   -20.26113    10.80588     5.72819    23.69256     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)-)         2       -325    66     0   112   113    -9.43962     4.79736     1.87096    10.84839     1.43733
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    66     0   114   115   -26.83339    13.05600     7.09099    30.69756     1.25220
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    66     0   116   117    -3.75541     2.22049     0.30545     4.40977     0.56490
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    66     0   118   119    -0.81233     0.31363     0.67608     1.35370     0.78562
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    66     0   120   121    -1.73858     0.24780     0.19745     2.19307     1.29866
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    66     0   122   123     0.37975     0.98905     0.82529     1.78563     1.17684
                                                                 0.000       0.000       0.000       0.000
   78  (f_0(1370))           2      10221    66     0   124   125     0.67214    -0.17100     0.11947     1.22282     1.00000
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    66     0     0     0     6.37970    -2.82999    10.48452    12.60468     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)~0)        2       -315    66     0   126   127     8.98894    -4.31473    11.25747    15.09993     1.36356
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    66     0   128   130     6.21487    -0.69502     6.78227     9.24157     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    66     0     0     0     5.14761    -2.48019     6.60524     8.73487     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    66     0   131   132     3.60242    -1.46107     5.73232     6.92747     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    66     0   133   134     3.91561    -0.67415     3.81106     5.58994     0.96786
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    66     0     0     0     3.69224    -0.94094     4.02205     5.54205     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)+)          2      10323    66     0   135   136     8.11692     0.18412     7.57920    11.18163     1.29088
                                                                 0.000       0.000       0.000       0.000
   87  (f_1(1420))           2      20333    66     0   137   138     6.99436     0.30550     6.28338     9.51207     1.40858
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    66     0     0     0     0.16483    -0.69714     0.25020     0.90521     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    66     0   139   140     2.34106    -3.05330    -1.55069     4.35832     1.33685
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    66     0   141   142     1.24851    -0.51024    -1.75210     2.37346     0.86276
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    66     0     0     0     0.64217    -0.44990    -0.40810     1.01241     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)-)          2     -10323    66     0   143   144     4.64621    -4.90338    -5.70434     8.93637     1.29961
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma+)              2       3222    66     0   145   146     1.87553    -0.61940    -0.44638     2.34843     1.18937
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma*~-)            2      -3224    66     0   147   148    -1.46580    -1.68618    -3.06626     4.04714     1.40913
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)+)          2      20213    66     0   149   150    -5.48585    -9.55124   -13.65445    17.59223     1.31212
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    66     0   151   152    -5.51703    -8.13809   -13.78699    16.97334     1.16075
                                                                 0.000       0.000       0.000       0.000
   97  (f_2(1270))           2        225    66     0   153   154   -19.64298   -37.79896   -53.96385    68.76244     1.25271
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    66     0   155   156    -2.54451    -6.72368   -10.33596    12.61597     0.80501
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   157   159    -1.70604    -3.42448    -4.30611     5.81357     0.78576
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    66     0   160   161    -5.36483   -11.76344   -16.15652    20.70325     0.65676
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    66     0   162   163    -0.59942    -0.74058    -0.56759     1.30393     0.68580
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -1.97836    -0.56667    -1.46450     2.52967     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    66     0   164   165    -1.07642    -1.41296    -0.91439     2.18977     0.89658
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    67     0   166   167    -2.69792    -0.83271    -3.50189     4.59249     0.92495
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    -0.47476    -0.48626    -0.96138     1.18557     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -2.58283     0.47102    -0.14227     2.62928     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0    -0.27859    -0.07526    -0.15015     0.32531     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    69     0   168   169    -4.09844     2.90322     0.86087     5.16029     0.81342
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   170   171    -0.91187     0.75392     0.38408     1.25125     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  p~-                   1      -2212    71     0     0     0   -17.45620     9.24530     5.01116    20.40065     0.93827
                                                               -84.256      44.936      23.821      98.526
  111  pi+                   1        211    71     0     0     0    -2.80493     1.56058     0.71703     3.29191     0.13957
                                                               -84.256      44.936      23.821      98.526
  112  (K*(892)-)            2       -323    72     0   172   173    -6.66465     3.86958     1.32668     7.86918     0.87902
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   174   175    -2.77497     0.92778     0.54428     2.97921     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    73     0   176   178   -18.19950     8.45830     4.86577    20.66491     0.77346
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -8.63389     4.59770     2.22522    10.03264     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -2.47573     1.19521     0.14991     2.75676     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0    -1.27968     1.02528     0.15554     1.65301     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -0.14514     0.28345     0.58528     0.66631     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   179   180    -0.66719     0.03017     0.09080     0.68739     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    76     0     0     0    -1.41373     0.14377    -0.12934     1.50986     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    76     0     0     0    -0.32485     0.10403     0.32679     0.68321     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    77     0   181   183     0.28703     1.05898     0.54758     1.45383     0.78100
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.09272    -0.06993     0.27771     0.33180     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   184   185     0.39303    -0.28149    -0.37659     0.62749     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   186   187     0.27911     0.11049     0.49606     0.59532     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)-)            2       -323    80     0   188   189     7.37598    -3.19643     9.00110    12.10611     0.95706
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0     1.61296    -1.11831     2.25637     2.99381     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    81     0     0     0     2.74996    -0.32758     2.83766     3.96509     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0     2.35060    -0.32628     2.78651     3.66277     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     1.11431    -0.04116     1.15809     1.61370     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     3.42365    -1.41213     5.49106     6.62323     0.00000
                                                                 0.000      -0.000       0.000       0.001
  132  gamma                 1         22    83     0     0     0     0.17878    -0.04894     0.24126     0.30424     0.00000
                                                                 0.000      -0.000       0.000       0.001
  133  pi+                   1        211    84     0     0     0     0.31816     0.17723     0.37490     0.54098     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   190   191     3.59745    -0.85138     3.43616     5.04895     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    86     0     0     0     4.62738    -0.16789     4.24977     6.30437     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    86     0   192   193     3.48954     0.35201     3.32942     4.87726     0.63391
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)+)            2        323    87     0   194   195     5.30541     0.19560     4.92960     7.28923     0.80391
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321    87     0     0     0     1.68895     0.10990     1.35378     2.22284     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    89     0   196   197     1.72573    -2.74714    -1.12356     3.53718     0.85107
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    89     0     0     0     0.61533    -0.30616    -0.42713     0.82115     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0     1.00321    -0.63553    -0.99418     1.55506     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0     0.24530     0.12528    -0.75792     0.81841     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    92     0     0     0     1.74053    -1.79144    -2.14882     3.33163     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)0)           2        113    92     0   198   199     2.90568    -3.11193    -3.55552     5.60474     0.80270
                                                                 0.000       0.000       0.000       0.000
  145  p+                    1       2212    93     0     0     0     1.50921    -0.48603    -0.16643     1.84986     0.93827
                                                                22.236      -7.344      -5.292      27.843
  146  (pi0)                 2        111    93     0   200   201     0.36632    -0.13337    -0.27995     0.49857     0.13498
                                                                22.236      -7.344      -5.292      27.843
  147  (Lambda~0)            2      -3122    94     0   202   203    -1.18769    -1.15416    -2.07399     2.87904     1.11568
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    94     0     0     0    -0.27811    -0.53202    -0.99226     1.16810     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    95     0   204   205    -2.78838    -4.28171    -6.02896     7.93760     0.74092
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0    -2.69747    -5.26953    -7.62550     9.65463     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)-)           2       -213    96     0   206   207    -2.67028    -4.25222    -7.17737     8.79346     0.77368
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    96     0     0     0    -2.84674    -3.88587    -6.60961     8.17988     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0   -14.33888   -26.55760   -38.66747    49.05204     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    97     0     0     0    -5.30410   -11.24135   -15.29638    19.71041     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0    -0.17019    -1.18417    -1.63986     2.03466     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   208   209    -2.37432    -5.53951    -8.69611    10.58131     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    99     0     0     0    -0.51547    -0.67409    -1.21231     1.48637     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    99     0     0     0    -0.76652    -2.07602    -2.27716     3.17842     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    99     0   210   211    -0.42406    -0.67436    -0.81663     1.14878     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   100     0     0     0    -4.66493   -10.51935   -14.51884    18.52659     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   100     0   212   213    -0.69990    -1.24410    -1.63768     2.17666     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   101     0     0     0    -0.17579    -0.61819    -0.52366     0.84069     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   101     0   214   215    -0.42363    -0.12239    -0.04393     0.46324     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  K+                    1        321   103     0     0     0    -0.69349    -0.52192    -0.34438     1.05620     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   103     0     0     0    -0.38293    -0.89104    -0.57001     1.13357     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  K-                    1       -321   104     0     0     0    -1.22330    -0.18129    -1.85767     2.28559     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   104     0     0     0    -1.47462    -0.65142    -1.64421     2.30690     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   108     0     0     0    -0.44918     0.11939     0.18323     0.51872     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   108     0   216   217    -3.64926     2.78383     0.67763     4.64157     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   109     0     0     0    -0.68262     0.52967     0.22273     0.89226     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   109     0     0     0    -0.22924     0.22425     0.16134     0.35899     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  (K~0)                 2       -311   112     0   218   218    -5.62431     3.50172     1.11230     6.73645     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   112     0     0     0    -1.04034     0.36786     0.21438     1.13273     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   113     0     0     0    -0.65243     0.20631     0.07057     0.68790     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   113     0     0     0    -2.12254     0.72147     0.47371     2.29131     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  pi-                   1       -211   114     0     0     0   -10.46258     4.65001     2.78343    11.78368     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   114     0     0     0    -6.47156     3.20480     1.81802     7.44825     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   114     0   219   220    -1.26536     0.60348     0.26432     1.43297     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0    -0.18109     0.04338     0.07533     0.20088     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   119     0     0     0    -0.48609    -0.01321     0.01547     0.48652     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  pi-                   1       -211   122     0     0     0    -0.10600     0.29253     0.20614     0.39847     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   122     0     0     0     0.35973     0.29767     0.28136     0.56272     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   122     0   221   222     0.03330     0.46878     0.06008     0.49264     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   124     0     0     0     0.14776    -0.18514    -0.20278     0.31182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   124     0     0     0     0.24527    -0.09634    -0.17381     0.31568     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   125     0     0     0     0.28845     0.11025     0.43452     0.53307     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   125     0     0     0    -0.00934     0.00024     0.06154     0.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  (K~0)                 2       -311   126     0   223   223     2.20064    -1.09350     2.73862     3.71299     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   126     0     0     0     5.17534    -2.10293     6.26248     8.39312     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   134     0     0     0     2.09608    -0.49264     2.09174     3.00194     0.00000
                                                                 0.001      -0.000       0.001       0.001
  191  gamma                 1         22   134     0     0     0     1.50137    -0.35873     1.34442     2.04701     0.00000
                                                                 0.001      -0.000       0.001       0.001
  192  pi+                   1        211   136     0     0     0     1.19897     0.15468     0.80032     1.45652     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   136     0     0     0     2.29057     0.19732     2.52911     3.42075     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (K0)                  2        311   137     0   224   224     5.00568     0.17436     4.54655     6.78278     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   137     0     0     0     0.29972     0.02124     0.38305     0.50645     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   139     0     0     0     0.50923    -0.99782    -0.00940     1.12895     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   139     0   225   226     1.21650    -1.74932    -1.11416     2.40823     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   144     0     0     0     2.16479    -1.94967    -2.71243     3.98300     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   144     0     0     0     0.74089    -1.16226    -0.84309     1.62174     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   146     0     0     0     0.17561    -0.10967    -0.08204     0.22270     0.00000
                                                                22.236      -7.344      -5.292      27.843
  201  gamma                 1         22   146     0     0     0     0.19072    -0.02370    -0.19791     0.27587     0.00000
                                                                22.236      -7.344      -5.292      27.843
  202  n~0                   1      -2112   147     0     0     0    -1.00109    -1.09636    -1.77908     2.50043     0.93957
                                                               -75.334     -73.207    -131.551     182.615
  203  (pi0)                 2        111   147     0   227   228    -0.18660    -0.05780    -0.29491     0.37862     0.13498
                                                               -75.334     -73.207    -131.551     182.615
  204  pi+                   1        211   149     0     0     0    -0.43958    -0.93300    -0.90063     1.37635     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   149     0     0     0    -2.34880    -3.34871    -5.12833     6.56125     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   151     0     0     0    -1.22432    -2.34918    -4.27582     5.03187     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   151     0   229   230    -1.44596    -1.90304    -2.90155     3.76159     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   156     0     0     0    -2.09730    -4.90464    -7.77017     9.42495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   156     0     0     0    -0.27702    -0.63487    -0.92594     1.15636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   159     0     0     0    -0.38386    -0.51420    -0.67366     0.93035     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   159     0     0     0    -0.04020    -0.16016    -0.14298     0.21843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   161     0     0     0    -0.45107    -0.71998    -1.05237     1.35252     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   161     0     0     0    -0.24883    -0.52412    -0.58531     0.82414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   163     0     0     0    -0.19580    -0.07769     0.04360     0.21512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   163     0     0     0    -0.22783    -0.04469    -0.08753     0.24813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   169     0     0     0    -2.25102     1.79715     0.41017     2.90948     0.00000
                                                                -0.004       0.003       0.001       0.005
  217  gamma                 1         22   169     0     0     0    -1.39824     0.98668     0.26746     1.73209     0.00000
                                                                -0.004       0.003       0.001       0.005
  218  (KS0)                 2        310   172     0   231   232    -5.62431     3.50172     1.11230     6.73645     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   178     0     0     0    -0.03342     0.02868    -0.01220     0.04570     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   178     0     0     0    -1.23194     0.57480     0.27652     1.38727     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  gamma                 1         22   183     0     0     0     0.06251     0.42393     0.07926     0.43578     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   183     0     0     0    -0.02920     0.04485    -0.01919     0.05685     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  (KS0)                 2        310   188     0   233   234     2.20064    -1.09350     2.73862     3.71299     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  KL0                   1        130   194     0     0     0     5.00568     0.17436     4.54655     6.78278     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   197     0     0     0     1.09336    -1.62477    -0.99761     2.19784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   197     0     0     0     0.12314    -0.12456    -0.11655     0.21038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   203     0     0     0    -0.03213     0.01954    -0.00090     0.03761     0.00000
                                                               -75.334     -73.207    -131.551     182.615
  228  gamma                 1         22   203     0     0     0    -0.15447    -0.07733    -0.29401     0.34100     0.00000
                                                               -75.334     -73.207    -131.551     182.615
  229  gamma                 1         22   207     0     0     0    -0.00276    -0.00836    -0.00160     0.00895     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  230  gamma                 1         22   207     0     0     0    -1.44320    -1.89468    -2.89994     3.75264     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  231  (pi0)                 2        111   218     0   235   236    -2.79117     1.80558     0.35424     3.34581     0.13498
                                                              -208.714     129.946      41.277     249.984
  232  (pi0)                 2        111   218     0   237   238    -2.83315     1.69614     0.75806     3.39064     0.13498
                                                              -208.714     129.946      41.277     249.984
  233  pi-                   1       -211   223     0     0     0     1.25980    -0.49420     1.24960     1.84724     0.13957
                                                               333.935    -165.932     415.570     563.425
  234  pi+                   1        211   223     0     0     0     0.94085    -0.59929     1.48903     1.86575     0.13957
                                                               333.935    -165.932     415.570     563.425
  235  gamma                 1         22   231     0     0     0    -2.29118     1.52849     0.26025     2.76650     0.00000
                                                              -208.714     129.946      41.277     249.985
  236  gamma                 1         22   231     0     0     0    -0.49998     0.27709     0.09400     0.57931     0.00000
                                                              -208.714     129.946      41.277     249.985
  237  gamma                 1         22   232     0     0     0    -0.98612     0.62914     0.21184     1.18875     0.00000
                                                              -208.714     129.946      41.277     249.985
  238  gamma                 1         22   232     0     0     0    -1.84702     1.06700     0.54621     2.20189     0.00000
                                                              -208.714     129.946      41.277     249.985
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.67441   248.67441     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.23065   250.23065     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    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   -20.65515   -41.57064  -101.52930   111.63764     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.27335    26.33171     1.28806    27.09952     0.10566
    9  H_10                  1         25     3     4     0     0    26.92851    15.23893    98.68500   360.16815   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.744716D-13  0.148765D-11  0.248674D+03  0.248674D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.411219D-08  0.441318D-08 -0.250231D+03  0.250231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.206552D+02 -0.415706D+02 -0.101529D+03  0.111638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.627335D+01  0.263317D+02  0.128806D+01  0.270993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.269285D+02  0.152389D+02  0.986850D+02  0.360168D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.67441   248.67441     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.23065   250.23065     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    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.65515   -41.57064  -101.52930   111.63764     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.27335    26.33171     1.28806    27.09952     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    26.92851    15.23893    98.68500   360.16815   345.00000
                                                                 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    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -20.65515   -41.57064  -101.52930   111.63764     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.27335    26.33171     1.28806    27.09952     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    26.92851    15.23893    98.68500   360.16815   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   148.05880   -57.27735   -38.44600   163.34763     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -121.13029    72.51628   137.13100   196.82053     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    26.92851    15.23893    98.68500   360.16815   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   136.97711   -50.76895   -26.41861   179.73366   101.32143
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -110.04861    66.00788   125.10361   180.43449    20.92740
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    50.78762   -37.04497    34.27532    71.71534     4.07194
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    86.18949   -13.72398   -60.69393   108.01832    19.16322
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29  -107.35887    66.31288   122.50546   176.68241    16.90446
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    45    45    -2.68973    -0.30501     2.59815     3.75208     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    38    38    22.04389   -18.15633    15.84867    32.69581     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    28.74374   -18.88863    18.42665    39.01953     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    46    46     2.68361    -2.26666    -0.51430     3.55021     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    83.50588   -11.45732   -60.17963   104.46811    13.69289
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    32    33   -94.42882    63.52410   111.29259   159.34193     7.19023
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44   -12.93006     2.78879    11.21287    17.34048     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     4.50623     0.82515    -1.67109     4.87642     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    35    78.99965   -12.28246   -58.50854    99.59169    10.17105
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    42    42   -26.15701    17.91119    35.23167    47.41857     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43   -68.27180    45.61290    76.06092   111.92336     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47    12.36353     0.55210    -6.13575    13.81337     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    36    37    66.63613   -12.83456   -52.37279    85.77832     3.14830
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    48    48    14.19278    -1.82707    -9.96342    17.43995     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    35     0    41    41    52.44335   -11.00750   -42.40937    68.33837     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    24     0    49    49    22.04389   -18.15633    15.84867    32.69581     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    28.74374   -18.88863    18.42665    39.01953     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    49    49     4.50623     0.82515    -1.67109     4.87642     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    37     0    49    49    52.44335   -11.00750   -42.40937    68.33837     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    32     0    63    63   -26.15701    17.91119    35.23167    47.41857     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    63    63   -68.27180    45.61290    76.06092   111.92336     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    63    63   -12.93006     2.78879    11.21287    17.34048     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    23     0    63    63    -2.68973    -0.30501     2.59815     3.75208     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    63    63     2.68361    -2.26666    -0.51430     3.55021     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    63    63    12.36353     0.55210    -6.13575    13.81337     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    36     0    63    63    14.19278    -1.82707    -9.96342    17.43995     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    41    50    62   107.73720   -47.22732    -9.80514   144.93013    84.08852
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)0)           2        423    49     0    85    86    24.05063   -18.35212    15.82286    34.19975     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    49     0    87    88    12.66233    -9.53424     8.76677    18.15575     1.24049
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    49     0     0     0     3.46828    -1.87361     2.95695     4.92975     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    49     0    89    90     4.07285    -2.87966     2.41899     5.66866     1.18391
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    49     0    91    92     2.26035    -0.74839     0.99986     2.86617     1.24336
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0     1.10980    -1.11520     0.74538     1.74654     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    49     0    93    94     3.35240    -1.93899     1.54789     4.17282     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    49     0     0     0     1.90788    -0.08546    -0.50767     2.18755     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    49     0     0     0     1.04206    -0.40634    -0.43587     1.52360     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    95    96     2.27567    -0.16809    -1.35295     2.76854     0.79210
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    49     0    97    98     8.56781    -1.43823    -6.99180    11.20041     1.04307
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    49     0    99   100     3.45294    -0.05879    -1.95107     4.03199     0.72391
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    49     0   101   102    39.51421    -8.62819   -31.82448    51.47861     1.19659
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    42    48    64    84   -80.80869    62.46624   108.49014   215.23802   155.32295
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma*_c~-)          2      -4214    63     0   103   104   -27.79300    18.87315    35.54109    48.97005     2.50000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    63     0     0     0   -20.64156    14.04849    22.91454    33.88997     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma-)              2       3112    63     0   105   106   -15.55339     9.92635    19.31507    26.73848     1.19744
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    63     0   107   108   -16.94066    11.17605    18.75232    27.65473     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    63     0     0     0    -5.34051     2.96966     5.25465     8.11367     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    63     0     0     0    -9.71156     5.98886    10.50021    15.50660     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    63     0   109   110    -4.44910     1.33845     4.16198     6.37801     1.33078
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    63     0   111   112    -4.59926     1.00628     3.76173     6.18237     1.38030
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    63     0   113   114    -2.40757     0.50189     2.18266     3.44302     1.02084
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    63     0   115   116    -0.47602    -0.23995     0.95754     1.22505     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    63     0   117   119    -0.31564     0.10062     0.42522     0.94836     0.78027
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    63     0   120   122    -0.54960     0.28139     0.45143     1.09144     0.77860
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    63     0     0     0     0.40954    -0.07000    -0.05790     0.44210     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    63     0   123   124     0.06907    -1.04847     0.01235     1.64887     1.27065
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    63     0     0     0     0.11676     0.07334     0.42232     0.46567     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)0)          2      10111    63     0   125   126     2.97898     0.25853    -1.15587     3.34835     0.96657
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~--)            2      -2224    63     0   127   128     5.11405    -1.40913    -3.38982     6.39833     1.14393
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    63     0   129   130     3.70135    -0.16019    -1.46310     4.03310     0.63212
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    63     0     0     0     3.29039    -0.55364    -1.89535     3.95074     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    63     0   131   132     6.35163    -0.11419    -4.42211     7.75336     0.45099
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     5.93742    -0.48125    -3.77883     7.05575     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D0)                  2        421    50     0   133   134    22.56879   -17.22263    14.89188    32.11252     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   135   136     1.48184    -1.12949     0.93098     2.08723     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    51     0   137   139    11.37852    -8.36827     8.01524    16.26052     0.81340
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    51     0     0     0     1.28380    -1.16597     0.75153     1.89523     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    53     0   140   141     3.55067    -2.81910     2.08269     5.03018     0.64074
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   142   143     0.52217    -0.06057     0.33630     0.63848     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    54     0   144   146     1.16798    -0.39071     0.88198     1.70230     0.77661
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    54     0     0     0     1.09237    -0.35767     0.11788     1.16386     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    56     0     0     0     0.36650    -0.24988     0.14765     0.46751     0.00000
                                                                 0.002      -0.001       0.001       0.002
   94  gamma                 1         22    56     0     0     0     2.98590    -1.68911     1.40024     3.70531     0.00000
                                                                 0.002      -0.001       0.001       0.002
   95  pi+                   1        211    59     0     0     0     0.34547    -0.28247    -0.36392     0.59250     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   147   148     1.93020     0.11438    -0.98903     2.17604     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    60     0   149   151     5.98108    -0.82806    -4.86502     7.79363     0.78307
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0     2.58672    -0.61018    -2.12678     3.40678     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     1.43435    -0.02473    -1.19284     1.87091     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0     2.01859    -0.03406    -0.75822     2.16108     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    62     0   152   153    14.71018    -3.22803   -11.68140    19.07237     0.70041
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0    24.80402    -5.40016   -20.14308    32.40624     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda_c~-)          2      -4122    64     0   154   155   -24.30116    16.48528    30.89939    42.68845     2.28490
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   156   157    -3.49184     2.38787     4.64170     6.28160     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    66     0     0     0   -12.88459     8.32190    15.80761    22.04609     0.93957
                                                                -1.066       0.681       1.324       1.833
  106  pi-                   1       -211    66     0     0     0    -2.66879     1.60444     3.50747     4.69239     0.13957
                                                                -1.066       0.681       1.324       1.833
  107  p~-                   1      -2212    67     0     0     0   -13.91339     9.19839    15.28250    22.64129     0.93827
                                                              -972.822     641.788    1076.857    1588.081
  108  pi+                   1        211    67     0     0     0    -3.02727     1.97767     3.46981     5.01344     0.13957
                                                              -972.822     641.788    1076.857    1588.081
  109  pi+                   1        211    70     0     0     0    -1.78668     0.87126     1.04581     2.25045     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -2.66243     0.46719     3.11617     4.12757     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    71     0   158   159    -3.23297     0.86572     2.02517     3.96418     0.64173
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   160   161    -1.36629     0.14056     1.73656     2.21819     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    72     0   162   163    -0.66663     0.09258     0.66017     1.09018     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0    -1.74094     0.40931     1.52249     2.35284     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.29583    -0.31952     0.27582     0.51544     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0    -0.18019     0.07957     0.68172     0.70961     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     0.07842    -0.03584     0.18038     0.24383     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -0.22778    -0.01134    -0.08851     0.28164     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   164   165    -0.16629     0.14780     0.33334     0.42288     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -0.27901     0.30247     0.00299     0.43454     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0    -0.13318    -0.08438     0.06035     0.21904     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   166   167    -0.13742     0.06330     0.38810     0.43787     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    77     0   168   169    -0.18057    -0.46157     0.23623     0.95867     0.78587
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0     0.24964    -0.58689    -0.22388     0.69019     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    79     0   170   171     2.06711     0.33227    -0.51867     2.22532     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   172   173     0.91188    -0.07375    -0.63720     1.12303     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  p~-                   1      -2212    80     0     0     0     4.30177    -1.32348    -2.84277     5.40542     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0     0.81228    -0.08565    -0.54705     0.99291     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0     1.26600     0.20210    -0.57801     1.41321     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   174   175     2.43535    -0.36230    -0.88509     2.61989     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     1.45495     0.00111    -0.86446     1.69813     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   176   177     4.89668    -0.11530    -3.55765     6.05524     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    85     0     0     0     1.85413    -1.55911     1.21911     2.75654     0.49360
                                                                 2.146      -1.638       1.416       3.054
  134  (rho(770)+)           2        213    85     0   178   179    20.71466   -15.66352    13.67278    29.35598     0.62124
                                                                 2.146      -1.638       1.416       3.054
  135  gamma                 1         22    86     0     0     0     0.75730    -0.66170     0.50539     1.12551     0.00000
                                                                 0.001      -0.000       0.000       0.001
  136  gamma                 1         22    86     0     0     0     0.72454    -0.46778     0.42558     0.96172     0.00000
                                                                 0.001      -0.000       0.000       0.001
  137  pi+                   1        211    87     0     0     0     4.56566    -3.01164     3.11649     6.29660     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     0.97431    -0.80161     0.76176     1.48041     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   180   181     5.83856    -4.55502     4.13700     8.48351     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     1.74797    -1.04848     1.04758     2.29600     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    89     0     0     0     1.80270    -1.77062     1.03511     2.73418     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    90     0     0     0     0.35096     0.01981     0.19171     0.40040     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    90     0     0     0     0.17122    -0.08038     0.14459     0.23808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0    -0.03124    -0.02413     0.06459     0.15878     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0     0.28897    -0.17779     0.18273     0.40985     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   182   183     0.91026    -0.18879     0.63465     1.13367     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    96     0     0     0     1.90709     0.12644    -0.98314     2.14932     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    96     0     0     0     0.02311    -0.01207    -0.00589     0.02673     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi+                   1        211    97     0     0     0     1.05453    -0.03173    -0.98343     1.44902     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0     2.27201    -0.47197    -2.05957     3.10582     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    97     0   184   185     2.65455    -0.32435    -1.82201     3.23879     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   101     0     0     0     9.03782    -1.80411    -7.47036    11.86435     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   101     0     0     0     5.67237    -1.42393    -4.21104     7.20802     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  n~0                   1      -2112   103     0     0     0    -5.72826     3.54240     7.24405     9.93583     0.93957
                                                                -0.139       0.094       0.176       0.244
  155  (rho(770)-)           2       -213   103     0   186   187   -18.57290    12.94288    23.65534    32.75263     0.82987
                                                                -0.139       0.094       0.176       0.244
  156  gamma                 1         22   104     0     0     0    -2.79397     1.85660     3.72618     5.01375     0.00000
                                                                -0.001       0.000       0.001       0.001
  157  gamma                 1         22   104     0     0     0    -0.69786     0.53127     0.91552     1.26785     0.00000
                                                                -0.001       0.000       0.001       0.001
  158  pi+                   1        211   111     0     0     0    -1.68387     0.22743     0.79439     1.88087     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   111     0   188   189    -1.54910     0.63829     1.23078     2.08331     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0    -1.20009     0.15241     1.46912     1.90309     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.16621    -0.01185     0.26743     0.31510     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.15331     0.27911     0.28719     0.42881     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   113     0     0     0    -0.51332    -0.18653     0.37299     0.66137     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -0.13198     0.08478     0.31001     0.34744     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   119     0     0     0    -0.03431     0.06302     0.02333     0.07545     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0    -0.07055     0.08975     0.14607     0.18539     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.06687    -0.02645     0.24203     0.25248     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   123     0     0     0     0.24604    -0.11467    -0.11236     0.29379     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   123     0   190   191    -0.42661    -0.34690     0.34859     0.66489     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   125     0     0     0     1.86578     0.19096    -0.30633     1.90038     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   125     0     0     0     0.20133     0.14131    -0.21234     0.32495     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.86632    -0.04264    -0.61637     1.06407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   126     0     0     0     0.04555    -0.03111    -0.02084     0.05897     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   130     0     0     0     2.01351    -0.28433    -0.67807     2.14356     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   130     0     0     0     0.42184    -0.07796    -0.20703     0.47633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   132     0     0     0     3.05998    -0.12131    -2.17064     3.75365     0.00000
                                                                 0.004      -0.000      -0.003       0.005
  177  gamma                 1         22   132     0     0     0     1.83670     0.00601    -1.38701     2.30159     0.00000
                                                                 0.004      -0.000      -0.003       0.005
  178  pi+                   1        211   134     0     0     0     3.45236    -2.46028     2.07755     4.72308     0.13957
                                                                 2.146      -1.638       1.416       3.054
  179  (pi0)                 2        111   134     0   192   193    17.26230   -13.20324    11.59522    24.63290     0.13498
                                                                 2.146      -1.638       1.416       3.054
  180  gamma                 1         22   139     0     0     0     4.15602    -3.16446     2.91352     5.98121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   139     0     0     0     1.68254    -1.39056     1.22348     2.50230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   146     0     0     0     0.33272    -0.02623     0.16843     0.37384     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   146     0     0     0     0.57753    -0.16256     0.46623     0.75983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   151     0     0     0     2.65599    -0.32280    -1.82101     3.23644     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   151     0     0     0    -0.00144    -0.00156    -0.00101     0.00235     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  186  pi-                   1       -211   155     0     0     0    -3.72546     2.53762     4.28973     6.22414     0.13957
                                                                -0.139       0.094       0.176       0.244
  187  (pi0)                 2        111   155     0   194   195   -14.84743    10.40526    19.36561    26.52849     0.13498
                                                                -0.139       0.094       0.176       0.244
  188  gamma                 1         22   159     0     0     0    -0.30262     0.06830     0.23147     0.38707     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   159     0     0     0    -1.24648     0.56999     0.99931     1.69624     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   169     0     0     0    -0.22947    -0.10619     0.18547     0.31358     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   169     0     0     0    -0.19714    -0.24072     0.16312     0.35131     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   179     0     0     0    10.39013    -8.02126     6.96956    14.86170     0.00000
                                                                 2.146      -1.638       1.416       3.054
  193  gamma                 1         22   179     0     0     0     6.87217    -5.18199     4.62566     9.77120     0.00000
                                                                 2.146      -1.638       1.416       3.054
  194  gamma                 1         22   187     0     0     0    -3.43138     2.47201     4.53905     6.20389     0.00000
                                                                -0.139       0.095       0.177       0.245
  195  gamma                 1         22   187     0     0     0   -11.41605     7.93325    14.82655    20.32460     0.00000
                                                                -0.139       0.095       0.177       0.245
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.90970   249.90970     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.39551   249.39551     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    12.86722   -23.41124    37.76180    46.25599     0.10566
    8  mu+                   1        -13     3     4     0     0    59.86999   -54.40588   -43.65122    91.92310     0.10566
    9  H_10                  1         25     3     4     0     0   -72.73721    77.81712     6.40361   361.12631   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.238113D-10 -0.476166D-10  0.249910D+03  0.249910D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.786217D-07 -0.724479D-07 -0.249396D+03  0.249396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.128672D+02 -0.234112D+02  0.377618D+02  0.462559D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.598700D+02 -0.544059D+02 -0.436512D+02  0.919230D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.727372D+02  0.778171D+02  0.640361D+01  0.361126D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.90970   249.90970     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.39551   249.39551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.86722   -23.41124    37.76180    46.25599     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.86999   -54.40588   -43.65122    91.92310     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.73721    77.81712     6.40361   361.12631   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    12.86722   -23.41124    37.76180    46.25599     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    59.86999   -54.40588   -43.65122    91.92310     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -72.73721    77.81712     6.40361   361.12631   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    72.73721   -77.81712    -5.88941   138.17908    87.82123
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    12.86722   -23.41123    37.76180    46.25598     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    59.86999   -54.40588   -43.65122    91.92310     0.10645
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    59.86368   -54.40033   -43.64667    91.91354     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00631    -0.00556    -0.00454     0.00956     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -28.03671   171.05234   117.36162   209.38422     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -44.70050   -93.23522  -110.95801   151.74209     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -72.73721    77.81712     6.40361   361.12631   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -28.06580   169.70686   116.24292   208.84371    22.69734
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -44.67141   -91.88975  -109.83931   152.28260    26.19268
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -27.00595   168.68142   116.85379   207.24746    10.67525
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -1.05985     1.02545    -0.61087     1.59624     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -17.92839   -20.82633   -37.26159    46.54707     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -26.74302   -71.06342   -72.57772   105.73553    12.13589
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -22.08074   147.86433    98.90103   179.32059     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -4.92521    20.81709    17.95276    27.92688     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34   -26.31312   -60.03270   -58.81826    88.09512     2.20392
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.42990   -11.03071   -13.75946    17.64041     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38    -9.40083   -21.11032   -19.34363    30.13631     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37   -16.91229   -38.92238   -39.47463    57.95881     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -17.92839   -20.82633   -37.26159    46.54707     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -0.42990   -11.03071   -13.75946    17.64041     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -16.91229   -38.92238   -39.47463    57.95881     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    -9.40083   -21.11032   -19.34363    30.13631     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42    -1.05985     1.02545    -0.61087     1.59624     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -4.92521    20.81709    17.95276    27.92688     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42   -22.08074   147.86433    98.90103   179.32059     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    61   -72.73721    77.81712     6.40361   361.12631   345.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    42     0    62    63   -17.28402   -20.73989   -36.77464    45.94117     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda~0)            2      -3122    42     0    64    65    -0.36090    -5.24696    -5.84370     7.94068     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    66    67    -2.16677    -4.96627    -6.76008     8.70443     0.84239
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    42     0     0     0    -1.08819    -5.52153    -5.65666     8.03428     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    68    69    -1.29264    -2.37707    -2.87881     4.04851     0.88402
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    42     0    70    71    -7.17059   -19.08026   -18.82701    27.74794     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    42     0    72    73    -1.68105    -3.72338    -3.16610     5.32551     1.28352
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1380))           2      10333    42     0    74    75    -8.29931   -18.18824   -18.50266    27.27634     1.39986
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    42     0    76    77    -2.64995    -5.49306    -5.15563     8.09021     1.29420
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    42     0    78    78    -1.07567    -1.16614    -1.80317     2.45277     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    42     0    79    80    -1.04846    -4.19988    -3.32238     5.53942     0.95328
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    42     0    81    82    -0.64035    -0.12955    -0.69090     1.06258     0.47424
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    42     0    83    84    -0.51420     0.13653    -0.76972     1.59764     1.29497
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    42     0    85    86    -1.29913     4.10434     2.44620     5.08646     1.16400
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    42     0    87    88    -1.52381     6.85438     6.44349     9.63514     1.41874
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    89    91    -1.94337     9.25453     6.25135    11.36287     0.78265
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    42     0     0     0    -2.93823    17.78814    12.71141    22.07971     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    42     0     0     0    -0.88406     6.16159     4.09715     7.51107     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (B_1(L)~0)            2     -10513    42     0    92    93   -18.87652   124.34986    84.60548   151.68959     5.69506
                                                                 0.000       0.000       0.000       0.000
   62  (B_s0)                2        531    43     0    94    98   -17.25465   -20.69286   -36.64029    45.79583     5.36930
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.02937    -0.04703    -0.13435     0.14534     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    44     0     0     0    -0.35341    -4.10471    -4.56227     6.21838     0.93827
                                                               -23.640    -343.685    -382.772     520.127
   65  pi+                   1        211    44     0     0     0    -0.00749    -1.14225    -1.28143     1.72230     0.13957
                                                               -23.640    -343.685    -382.772     520.127
   66  pi-                   1       -211    45     0     0     0    -0.37132    -0.40692    -0.89996     1.06436     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    99   100    -1.79545    -4.55936    -5.86012     7.64007     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -0.09102    -0.12491    -0.55917     0.59669     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   101   102    -1.20162    -2.25216    -2.31964     3.45182     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -2.31238    -5.99701    -5.97794     8.77764     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   71  gamma                 1         22    48     0     0     0    -4.85821   -13.08325   -12.84907    18.97030     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   72  (K*(892)~0)           2       -313    49     0   103   104    -1.23112    -2.92932    -2.11646     3.92759     0.92195
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.44993    -0.79406    -1.04964     1.39792     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    50     0   105   106    -4.88854   -10.41112   -10.65194    15.70057     0.86880
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    50     0   107   107    -3.41077    -7.77712    -7.85071    11.57577     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    51     0     0     0    -1.40137    -3.00481    -2.77195     4.34972     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    51     0   108   109    -1.24858    -2.48826    -2.38368     3.74048     0.74763
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    52     0   110   111    -1.07567    -1.16614    -1.80317     2.45277     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    53     0     0     0    -0.20703    -1.50473    -1.36594     2.10155     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.84143    -2.69515    -1.95644     3.43787     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.47908     0.03104    -0.60398     0.78406     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   112   113    -0.16127    -0.16059    -0.08692     0.27851     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    55     0   114   116    -0.12626     0.40260    -0.63527     1.08888     0.77721
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    -0.38794    -0.26606    -0.13444     0.50876     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    56     0   117   118    -0.55998     2.30299     0.82408     2.54861     0.44608
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   119   120    -0.73915     1.80135     1.62212     2.53785     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -0.23835     4.05680     3.97699     5.68774     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -1.28546     2.79757     2.46650     3.94740     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.83265     4.45273     2.95427     5.40993     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.10959     1.22868     0.89805     1.53220     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   121   122    -1.00113     3.57311     2.39902     4.42074     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B*~0)                2       -513    61     0   123   124   -16.88482   113.20184    77.01689   138.05690     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   125   126    -1.99170    11.14802     7.58859    13.63269     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D*_s-)               2       -433    62     0   127   128    -3.24357    -4.97984    -7.76197    10.00150     2.11240
                                                                -0.996      -1.195      -2.116       2.645
   95  (pi0)                 2        111    62     0   129   130    -1.71062    -1.82845    -3.19707     4.06312     0.13498
                                                                -0.996      -1.195      -2.116       2.645
   96  (rho(770)+)           2        213    62     0   131   132    -3.72044    -4.25663    -8.17889     9.96411     0.65471
                                                                -0.996      -1.195      -2.116       2.645
   97  pi-                   1       -211    62     0     0     0    -0.53751    -0.62458    -1.08847     1.37232     0.13957
                                                                -0.996      -1.195      -2.116       2.645
   98  (rho(770)+)           2        213    62     0   133   134    -8.04252    -9.00335   -16.41389    20.39478     0.88815
                                                                -0.996      -1.195      -2.116       2.645
   99  gamma                 1         22    67     0     0     0    -1.66746    -4.12818    -5.31970     6.93697     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  100  gamma                 1         22    67     0     0     0    -0.12799    -0.43117    -0.54042     0.70310     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  101  gamma                 1         22    69     0     0     0    -0.73469    -1.25531    -1.36675     1.99589     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  102  gamma                 1         22    69     0     0     0    -0.46693    -0.99685    -0.95289     1.45593     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  103  (K~0)                 2       -311    72     0   135   135    -1.29328    -2.62234    -1.86085     3.50138     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   136   137     0.06215    -0.30698    -0.25561     0.42621     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    74     0     0     0    -2.69661    -5.45176    -5.34165     8.10988     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -2.19193    -4.95936    -5.31030     7.59069     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    75     0   138   139    -3.41077    -7.77712    -7.85071    11.57577     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0    -0.21205    -0.87476    -0.45838     1.01968     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   140   141    -1.03652    -1.61350    -1.92530     2.72080     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    78     0   142   143    -0.86365    -1.09359    -1.55090     2.08934     0.13498
                                                               -58.309     -63.213     -97.745     132.957
  111  (pi0)                 2        111    78     0   144   146    -0.21203    -0.07255    -0.25227     0.36343     0.13498
                                                               -58.309     -63.213     -97.745     132.957
  112  gamma                 1         22    82     0     0     0    -0.07259    -0.14187    -0.09820     0.18719     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.08867    -0.01872     0.01128     0.09133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    83     0     0     0    -0.06440    -0.03769    -0.09371     0.18393     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0    -0.05648     0.14091     0.06411     0.21595     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   147   148    -0.00538     0.29937    -0.60568     0.68900     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    85     0     0     0    -0.03269     0.79200     0.29733     0.85803     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0    -0.52729     1.51098     0.52676     1.69058     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.16343     0.27795     0.24188     0.40308     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -0.57571     1.52341     1.38024     2.13478     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    91     0     0     0    -0.63655     2.05991     1.43377     2.58923     0.00000
                                                                -0.000       0.001       0.000       0.001
  122  gamma                 1         22    91     0     0     0    -0.36458     1.51321     0.96525     1.83151     0.00000
                                                                -0.000       0.001       0.000       0.001
  123  (B~0)                 2       -511    92     0   149   150   -16.87461   113.06408    76.94823   137.90265     5.27920
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0    -0.01020     0.13776     0.06866     0.15426     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0    -0.35449     2.06614     1.34438     2.49037     0.00000
                                                                -0.000       0.001       0.001       0.001
  126  gamma                 1         22    93     0     0     0    -1.63721     9.08188     6.24421    11.14231     0.00000
                                                                -0.000       0.001       0.001       0.001
  127  (D_s-)                2       -431    94     0   151   152    -2.90110    -4.44581    -6.79065     8.84135     1.96850
                                                                -0.996      -1.195      -2.116       2.645
  128  gamma                 1         22    94     0     0     0    -0.34246    -0.53404    -0.97132     1.16015     0.00000
                                                                -0.996      -1.195      -2.116       2.645
  129  gamma                 1         22    95     0     0     0    -1.39072    -1.54559    -2.60140     3.33020     0.00000
                                                                -0.997      -1.196      -2.117       2.646
  130  gamma                 1         22    95     0     0     0    -0.31990    -0.28286    -0.59567     0.73292     0.00000
                                                                -0.997      -1.196      -2.117       2.646
  131  pi+                   1        211    96     0     0     0    -2.66243    -3.33871    -6.41635     7.70873     0.13957
                                                                -0.996      -1.195      -2.116       2.645
  132  (pi0)                 2        111    96     0   153   154    -1.05800    -0.91792    -1.76255     2.25538     0.13498
                                                                -0.996      -1.195      -2.116       2.645
  133  pi+                   1        211    98     0     0     0    -2.28387    -2.02485    -4.03876     5.06430     0.13957
                                                                -0.996      -1.195      -2.116       2.645
  134  (pi0)                 2        111    98     0   155   156    -5.75865    -6.97851   -12.37513    15.33048     0.13498
                                                                -0.996      -1.195      -2.116       2.645
  135  KL0                   1        130   103     0     0     0    -1.29328    -2.62234    -1.86085     3.50138     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   104     0     0     0    -0.03667    -0.03146    -0.03823     0.06161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.09883    -0.27552    -0.21738     0.36460     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi+                   1        211   107     0     0     0    -1.20038    -2.62144    -2.92001     4.10595     0.13957
                                                              -350.845    -799.983    -807.553    1190.726
  139  pi-                   1       -211   107     0     0     0    -2.21040    -5.15568    -4.93070     7.46982     0.13957
                                                              -350.845    -799.983    -807.553    1190.726
  140  gamma                 1         22   109     0     0     0    -0.73909    -1.16883    -1.47078     2.01881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.29743    -0.44467    -0.45452     0.70199     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.84390    -1.02476    -1.48712     1.99345     0.00000
                                                               -58.309     -63.214     -97.745     132.958
  143  gamma                 1         22   110     0     0     0    -0.01975    -0.06883    -0.06378     0.09590     0.00000
                                                               -58.309     -63.214     -97.745     132.958
  144  gamma                 1         22   111     0     0     0    -0.09534    -0.04856    -0.03081     0.11134     0.00000
                                                               -58.309     -63.213     -97.745     132.957
  145  e-                    1         11   111     0     0     0    -0.02205    -0.00464    -0.02886     0.03662     0.00051
                                                               -58.309     -63.213     -97.745     132.957
  146  e+                    1        -11   111     0     0     0    -0.09464    -0.01934    -0.19260     0.21547     0.00051
                                                               -58.309     -63.213     -97.745     132.957
  147  gamma                 1         22   116     0     0     0     0.04815     0.24744    -0.49577     0.55618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   116     0     0     0    -0.05352     0.05194    -0.10990     0.13282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  (D*(2010)+)           2        413   123     0   157   158    -7.22394    45.23076    32.65823    56.29038     2.01000
                                                                -0.011       0.073       0.049       0.089
  150  (D*_s-)               2       -433   123     0   159   160    -9.65068    67.83332    44.29000    81.61226     2.11240
                                                                -0.011       0.073       0.049       0.089
  151  (phi(1020))           2        333   127     0   161   162    -2.68168    -2.93911    -4.56078     6.13763     1.01985
                                                                -1.020      -1.232      -2.172       2.718
  152  pi-                   1       -211   127     0     0     0    -0.21943    -1.50670    -2.22987     2.70372     0.13957
                                                                -1.020      -1.232      -2.172       2.718
  153  gamma                 1         22   132     0     0     0    -0.06995    -0.06241    -0.07021     0.11712     0.00000
                                                                -0.997      -1.195      -2.116       2.645
  154  gamma                 1         22   132     0     0     0    -0.98806    -0.85551    -1.69234     2.13826     0.00000
                                                                -0.997      -1.195      -2.116       2.645
  155  gamma                 1         22   134     0     0     0    -2.09767    -2.61948    -4.66219     5.74438     0.00000
                                                                -0.997      -1.196      -2.118       2.647
  156  gamma                 1         22   134     0     0     0    -3.66097    -4.35903    -7.71294     9.58610     0.00000
                                                                -0.997      -1.196      -2.118       2.647
  157  (D0)                  2        421   149     0   163   167    -6.74455    42.28351    30.48457    52.59439     1.86450
                                                                -0.011       0.073       0.049       0.089
  158  pi+                   1        211   149     0     0     0    -0.47938     2.94725     2.17367     3.69600     0.13957
                                                                -0.011       0.073       0.049       0.089
  159  (D_s-)                2       -431   150     0   168   170    -9.10279    64.23041    41.94782    77.27808     1.96850
                                                                -0.011       0.073       0.049       0.089
  160  (pi0)                 2        111   150     0   171   172    -0.54788     3.60291     2.34218     4.33418     0.13498
                                                                -0.011       0.073       0.049       0.089
  161  KL0                   1        130   151     0     0     0    -1.10467    -1.31884    -2.06452     2.73305     0.49767
                                                                -1.020      -1.232      -2.172       2.718
  162  (KS0)                 2        310   151     0   173   174    -1.57701    -1.62027    -2.49625     3.40458     0.49767
                                                                -1.020      -1.232      -2.172       2.718
  163  (K~0)                 2       -311   157     0   175   175    -0.98221     7.27903     5.17401     8.99817     0.49767
                                                                -0.268       1.683       1.210       2.092
  164  pi+                   1        211   157     0     0     0    -1.39547     6.25049     4.62781     7.90267     0.13957
                                                                -0.268       1.683       1.210       2.092
  165  pi-                   1       -211   157     0     0     0    -0.98000     6.45507     4.54957     7.95904     0.13957
                                                                -0.268       1.683       1.210       2.092
  166  (pi0)                 2        111   157     0   176   177    -2.03414    13.66232     9.66590    16.85955     0.13498
                                                                -0.268       1.683       1.210       2.092
  167  (pi0)                 2        111   157     0   178   179    -1.35273     8.63660     6.46728    10.87496     0.13498
                                                                -0.268       1.683       1.210       2.092
  168  K-                    1       -321   159     0     0     0    -2.67397    16.59145    10.46408    19.80320     0.49360
                                                                -0.032       0.224       0.148       0.270
  169  (K0)                  2        311   159     0   180   180    -4.37261    32.32162    21.25082    38.93137     0.49767
                                                                -0.032       0.224       0.148       0.270
  170  (eta)                 2        221   159     0   181   182    -2.05621    15.31735    10.23293    18.54351     0.54745
                                                                -0.032       0.224       0.148       0.270
  171  gamma                 1         22   160     0     0     0    -0.47871     2.87802     1.91620     3.49056     0.00000
                                                                -0.011       0.073       0.049       0.089
  172  gamma                 1         22   160     0     0     0    -0.06917     0.72489     0.42597     0.84362     0.00000
                                                                -0.011       0.073       0.049       0.089
  173  pi-                   1       -211   162     0     0     0    -0.77003    -0.50457    -1.00249     1.36821     0.13957
                                                               -43.224     -44.593     -68.976      93.830
  174  pi+                   1        211   162     0     0     0    -0.80698    -1.11570    -1.49376     2.03637     0.13957
                                                               -43.224     -44.593     -68.976      93.830
  175  KL0                   1        130   163     0     0     0    -0.98221     7.27903     5.17401     8.99817     0.49767
                                                                -0.268       1.683       1.210       2.092
  176  gamma                 1         22   166     0     0     0    -0.10740     0.57001     0.38727     0.69744     0.00000
                                                                -0.268       1.685       1.212       2.094
  177  gamma                 1         22   166     0     0     0    -1.92674    13.09231     9.27863    16.16211     0.00000
                                                                -0.268       1.685       1.212       2.094
  178  gamma                 1         22   167     0     0     0    -0.28282     2.05513     1.58774     2.61237     0.00000
                                                                -0.268       1.684       1.211       2.093
  179  gamma                 1         22   167     0     0     0    -1.06991     6.58147     4.87954     8.26259     0.00000
                                                                -0.268       1.684       1.211       2.093
  180  KL0                   1        130   169     0     0     0    -4.37261    32.32162    21.25082    38.93137     0.49767
                                                                -0.032       0.224       0.148       0.270
  181  gamma                 1         22   170     0     0     0    -0.43370     1.90165     1.24126     2.31195     0.00000
                                                                -0.032       0.224       0.148       0.270
  182  gamma                 1         22   170     0     0     0    -1.62251    13.41570     8.99167    16.23156     0.00000
                                                                -0.032       0.224       0.148       0.270
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.54148   248.54148     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.55627   250.55627     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    -0.00016     0.00016     0.00000
    7  mu-                   1         13     3     4     0     0    10.43520   -14.08232   -12.12675    21.31371     0.10566
    8  mu+                   1        -13     3     4     0     0   -91.41315   -20.67780    69.64344   116.76538     0.10566
    9  H_10                  1         25     3     4     0     0    80.97795    34.76012   -59.53148   361.01896   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.688744D-06 -0.974336D-07  0.248541D+03  0.248541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.985473D-07  0.554816D-07 -0.250556D+03  0.250556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.104352D+02 -0.140823D+02 -0.121267D+02  0.213135D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.914131D+02 -0.206778D+02  0.696434D+02  0.116765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.809780D+02  0.347601D+02 -0.595315D+02  0.361019D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.54148   248.54148     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.55627   250.55627     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    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.43520   -14.08232   -12.12675    21.31371     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -91.41315   -20.67780    69.64344   116.76538     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.97795    34.76012   -59.53148   361.01896   345.00000
                                                                 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    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    10.43520   -14.08232   -12.12675    21.31371     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -91.41315   -20.67780    69.64344   116.76538     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    80.97795    34.76012   -59.53148   361.01896   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -80.97795   -34.76012    57.51669   138.07910    89.39784
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.43520   -14.08232   -12.12675    21.31371     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -91.41315   -20.67780    69.64344   116.76538     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -91.41314   -20.67780    69.64343   116.76538     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001    -0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -132.50751     3.72279    13.21480   133.30331     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   213.48546    31.03733   -72.74628   227.71566     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    80.97795    34.76012   -59.53148   361.01896   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -127.00449     4.25792    11.70768   136.00798    47.04072
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   207.98244    30.50220   -71.23917   225.01098    36.98436
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -130.24624     1.68350    11.84922   131.10883     9.06658
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     3.24175     2.57443    -0.14154     4.89915     2.61631
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   131.04600     5.31110   -53.42483   142.11853    11.92487
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    76.93644    25.19110   -17.81434    82.89245     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39  -127.74748     0.90076    10.82907   128.29863     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -2.49876     0.78274     1.02015     2.81019     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42    -0.08888     0.66778     0.69861     0.97051     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     3.33063     1.90664    -0.84015     3.92864     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    35    36   123.45272     6.08944   -51.86105   134.32693     8.74637
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44     7.59328    -0.77834    -1.56378     7.79160     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    37    38   116.53877     7.11154   -49.28237   126.87730     6.10222
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45     6.91395    -1.02210    -2.57868     7.44963     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    47    47   112.86246     7.52657   -47.67246   122.84253     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46     3.67631    -0.41503    -1.60991     4.03476     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48  -127.74748     0.90076    10.82907   128.29863     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    -2.49876     0.78274     1.02015     2.81019     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     3.33063     1.90664    -0.84015     3.92864     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48    -0.08888     0.66778     0.69861     0.97051     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    48    48    76.93644    25.19110   -17.81434    82.89245     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    48    48     7.59328    -0.77834    -1.56378     7.79160     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48     6.91395    -1.02210    -2.57868     7.44963     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     3.67631    -0.41503    -1.60991     4.03476     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48   112.86246     7.52657   -47.67246   122.84253     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    66    80.97795    34.76012   -59.53148   361.01896   345.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    48     0    67    68  -119.40835     0.71839    11.02786   120.03682     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    48     0    69    70    -4.90779     1.04867     0.00670     5.09441     0.87572
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    48     0    71    72    -5.20046    -0.51435     0.03349     5.31264     0.95585
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    48     0    73    74     0.69585     2.04732     0.18833     2.51193     1.26436
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    48     0    75    76     1.88172     0.21722    -0.15659     2.07209     0.82522
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    48     0    77    78     2.21483     0.73598    -0.88024     2.78471     1.23800
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    48     0    79    80     3.12607     1.44930    -0.09333     3.64176     1.17512
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma*~-)            2      -3224    48     0    81    82     3.93039     1.50155    -0.54498     4.45906     1.37244
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    48     0    83    84     9.22659     3.03334    -2.14677    10.02982     1.28744
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    85    86     9.17994     2.97789    -2.79334    10.05673     0.44259
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    87    88    12.80831     4.18764    -2.68764    13.76069     0.73768
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    89    90    24.50225     7.66560    -5.09505    26.17440     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    91    92     7.31987     2.30115    -2.29506     8.03580     0.65648
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    48     0    93    94     7.53868     1.08980    -0.72848     7.76024     1.29277
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    48     0     0     0     2.47068    -0.16056    -1.27395     2.82783     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    95    96     9.49190     0.15621    -3.12056    10.02329     0.77964
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    48     0    97    98     6.06200    -0.07285    -2.72432     6.76081     1.23837
                                                                 0.000       0.000       0.000       0.000
   66  (B_1(L)0)             2      10513    48     0    99   100   110.04548     6.37782   -46.24756   119.67595     5.72820
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    49     0   101   102  -118.10066     0.73693    10.94242   118.72621     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -1.30769    -0.01854     0.08544     1.31061     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    50     0   103   103    -1.90291     0.56099    -0.06113     2.04626     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -3.00488     0.48768     0.06783     3.04815     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    51     0   104   104    -1.70355    -0.04053     0.12721     1.77977     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -3.49691    -0.47382    -0.09372     3.53286     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    52     0   105   106     0.77675     2.02098     0.37423     2.26438     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.08090     0.02634    -0.18590     0.24754     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.66713    -0.07169     0.28322     0.74155     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   107   108     1.21459     0.28891    -0.43981     1.33054     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    54     0     0     0     1.66242     0.31904    -0.68496     2.05303     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   109   110     0.55241     0.41694    -0.19528     0.73168     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   111   113     2.76571     1.51456    -0.08363     3.24972     0.78143
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.36036    -0.06526    -0.00970     0.39204     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    56     0   114   115     3.05557     1.19604    -0.61267     3.51953     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.87482     0.30551     0.06769     0.93952     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    57     0   116   116     4.71218     1.58038    -0.91749     5.07856     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    57     0   117   118     4.51441     1.45296    -1.22927     4.95126     0.71617
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     7.04525     2.39779    -2.08108     7.72887     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   119   120     2.13469     0.58010    -0.71226     2.32786     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     7.30238     2.29089    -1.85829     7.87691     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   121   122     5.50593     1.89675    -0.82935     5.88379     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    18.64339     5.86689    -3.92702    19.93534     0.00000
                                                                 0.003       0.001      -0.001       0.003
   90  gamma                 1         22    60     0     0     0     5.85886     1.79871    -1.16803     6.23906     0.00000
                                                                 0.003       0.001      -0.001       0.003
   91  pi+                   1        211    61     0     0     0     2.28896     0.84268    -0.47569     2.48902     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     5.03092     1.45847    -1.81937     5.54679     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    62     0     0     0     2.89297     0.61622    -0.43380     3.02999     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    62     0   123   124     4.64571     0.47357    -0.29467     4.73025     0.69392
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     1.14170    -0.17874    -0.46653     1.25402     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   125   126     8.35019     0.33495    -2.65403     8.76927     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    65     0   127   128     4.18919     0.20858    -2.29656     4.81425     0.55685
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     1.87281    -0.28143    -0.42776     1.94655     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B*0)                 2        513    66     0   129   130   104.00465     5.75924   -43.44191   112.98535     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   131   132     6.04083     0.61859    -2.80564     6.69060     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)0)           2        423    67     0   133   134  -104.36101     1.48915     9.90068   104.85937     2.00670
                                                               -29.431       0.184       2.727      29.587
  102  (a_1(1260)-)          2     -20213    67     0   135   136   -13.73965    -0.75223     1.04173    13.86683     1.36382
                                                               -29.431       0.184       2.727      29.587
  103  KL0                   1        130    69     0     0     0    -1.90291     0.56099    -0.06113     2.04626     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    71     0     0     0    -1.70355    -0.04053     0.12721     1.77977     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.76130     1.47089     0.43035     1.71123     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.01545     0.55009    -0.05612     0.55316     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0     1.00103     0.28074    -0.33339     1.09179     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.21356     0.00817    -0.10642     0.23875     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.20454     0.23807    -0.08072     0.32408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.34788     0.17887    -0.11456     0.40760     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  pi-                   1       -211    79     0     0     0     0.83123     0.44070    -0.24186     0.98140     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0     0.54990     0.20319     0.17353     0.62711     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   137   138     1.38457     0.87068    -0.01530     1.64121     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  p~-                   1      -2212    81     0     0     0     2.30116     0.89379    -0.44853     2.67876     0.93827
                                                               366.411     143.424     -73.469     422.047
  115  pi+                   1        211    81     0     0     0     0.75441     0.30225    -0.16414     0.84078     0.13957
                                                               366.411     143.424     -73.469     422.047
  116  KL0                   1        130    83     0     0     0     4.71218     1.58038    -0.91749     5.07856     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0     1.62585     0.26448    -0.62167     1.76615     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0     2.88856     1.18848    -0.60760     3.18511     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0     0.02234    -0.00173     0.00397     0.02276     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0     2.11235     0.58183    -0.71623     2.30511     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    88     0     0     0     3.85910     1.39050    -0.56236     4.14034     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0     1.64683     0.50624    -0.26699     1.74345     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    94     0     0     0     1.79371     0.01134    -0.37036     1.83689     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   139   140     2.85200     0.46224     0.07569     2.89335     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     6.67416     0.28316    -2.17567     7.02554     0.00000
                                                                 0.001       0.000      -0.000       0.001
  126  gamma                 1         22    96     0     0     0     1.67603     0.05179    -0.47836     1.74373     0.00000
                                                                 0.001       0.000      -0.000       0.001
  127  pi+                   1        211    97     0     0     0     2.60567     0.10482    -1.15938     2.85730     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    97     0   141   142     1.58351     0.10376    -1.13717     1.95695     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (B0)                  2        511    99     0   143   145   102.61066     5.65007   -42.83877   111.46256     5.27920
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0     1.39399     0.10917    -0.60315     1.52280     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.95430     0.04931    -0.45219     1.05717     0.00000
                                                                 0.004       0.000      -0.002       0.005
  132  gamma                 1         22   100     0     0     0     5.08652     0.56927    -2.35346     5.63343     0.00000
                                                                 0.004       0.000      -0.002       0.005
  133  (D0)                  2        421   101     0   146   147   -99.06187     1.40896     9.38185    99.53258     1.86450
                                                               -29.431       0.184       2.727      29.587
  134  (pi0)                 2        111   101     0   148   149    -5.29914     0.08020     0.51884     5.32679     0.13498
                                                               -29.431       0.184       2.727      29.587
  135  (rho(770)0)           2        113   102     0   150   151   -10.89612    -1.00460     0.77059    10.99589     0.76222
                                                               -29.431       0.184       2.727      29.587
  136  pi-                   1       -211   102     0     0     0    -2.84353     0.25237     0.27115     2.87095     0.13957
                                                               -29.431       0.184       2.727      29.587
  137  gamma                 1         22   113     0     0     0     1.00467     0.69824     0.00541     1.22349     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   113     0     0     0     0.37990     0.17244    -0.02071     0.41772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   124     0     0     0     1.15968     0.25356     0.01642     1.18719     0.00000
                                                                 0.001       0.000       0.000       0.001
  140  gamma                 1         22   124     0     0     0     1.69231     0.20868     0.05927     1.70616     0.00000
                                                                 0.001       0.000       0.000       0.001
  141  gamma                 1         22   128     0     0     0     0.31587     0.03269    -0.29468     0.43322     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   128     0     0     0     1.26764     0.07108    -0.84250     1.52374     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  (D_1(2420)-)          2     -10413   129     0   152   153    79.08198     3.96862   -33.04520    85.83394     2.40227
                                                                 3.383       0.186      -1.412       3.675
  144  (a_2(1320)+)          2        215   129     0   154   155    11.54246     0.46468    -5.14058    12.71279     1.32102
                                                                 3.383       0.186      -1.412       3.675
  145  (pi0)                 2        111   129     0   156   157    11.98622     1.21677    -4.65299    12.91582     0.13498
                                                                 3.383       0.186      -1.412       3.675
  146  K-                    1       -321   133     0     0     0   -25.24329     0.39845     2.33218    25.35873     0.49360
                                                               -32.558       0.228       3.023      32.729
  147  (a_1(1260)+)          2      20213   133     0   158   159   -73.81859     1.01050     7.04967    74.17386     1.36329
                                                               -32.558       0.228       3.023      32.729
  148  gamma                 1         22   134     0     0     0    -4.73559     0.11309     0.45950     4.75918     0.00000
                                                               -29.433       0.184       2.727      29.589
  149  gamma                 1         22   134     0     0     0    -0.56354    -0.03289     0.05933     0.56761     0.00000
                                                               -29.433       0.184       2.727      29.589
  150  pi+                   1        211   135     0     0     0    -9.18338    -0.69800     0.45599     9.22220     0.13957
                                                               -29.431       0.184       2.727      29.587
  151  pi-                   1       -211   135     0     0     0    -1.71275    -0.30660     0.31459     1.77368     0.13957
                                                               -29.431       0.184       2.727      29.587
  152  (D*(2010)~0)          2       -423   143     0   160   161    73.75864     3.43125   -30.78946    80.02579     2.00670
                                                                 3.383       0.186      -1.412       3.675
  153  pi-                   1       -211   143     0     0     0     5.32335     0.53736    -2.25574     5.80815     0.13957
                                                                 3.383       0.186      -1.412       3.675
  154  (eta)                 2        221   144     0   162   164     8.94567     0.53573    -3.49588     9.63499     0.54745
                                                                 3.383       0.186      -1.412       3.675
  155  pi+                   1        211   144     0     0     0     2.59679    -0.07105    -1.64469     3.07780     0.13957
                                                                 3.383       0.186      -1.412       3.675
  156  gamma                 1         22   145     0     0     0     9.28768     0.99431    -3.58212    10.00406     0.00000
                                                                 3.389       0.187      -1.415       3.682
  157  gamma                 1         22   145     0     0     0     2.69853     0.22246    -1.07087     2.91176     0.00000
                                                                 3.389       0.187      -1.415       3.682
  158  (rho(770)+)           2        213   147     0   165   166   -63.24934     0.60744     6.25776    63.56646     0.82947
                                                               -32.558       0.228       3.023      32.729
  159  (pi0)                 2        111   147     0   167   168   -10.56925     0.40306     0.79191    10.60740     0.13498
                                                               -32.558       0.228       3.023      32.729
  160  (D~0)                 2       -421   152     0   169   171    69.43598     3.21008   -29.01647    75.34648     1.86450
                                                                 3.383       0.186      -1.412       3.675
  161  (pi0)                 2        111   152     0   172   173     4.32265     0.22118    -1.77299     4.67931     0.13498
                                                                 3.383       0.186      -1.412       3.675
  162  gamma                 1         22   154     0     0     0     1.11494     0.11039    -0.54321     1.24513     0.00000
                                                                 3.383       0.186      -1.412       3.675
  163  pi+                   1        211   154     0     0     0     3.81963     0.30537    -1.56630     4.14193     0.13957
                                                                 3.383       0.186      -1.412       3.675
  164  pi-                   1       -211   154     0     0     0     4.01110     0.11997    -1.38638     4.24792     0.13957
                                                                 3.383       0.186      -1.412       3.675
  165  pi+                   1        211   158     0     0     0   -58.01803     0.72453     5.66281    58.29840     0.13957
                                                               -32.558       0.228       3.023      32.729
  166  (pi0)                 2        111   158     0   174   175    -5.23131    -0.11709     0.59495     5.26806     0.13498
                                                               -32.558       0.228       3.023      32.729
  167  gamma                 1         22   159     0     0     0    -7.59641     0.23560     0.54128     7.61932     0.00000
                                                               -32.558       0.228       3.023      32.729
  168  gamma                 1         22   159     0     0     0    -2.97284     0.16746     0.25063     2.98808     0.00000
                                                               -32.558       0.228       3.023      32.729
  169  mu-                   1         13   160     0     0     0     8.46088     0.36388    -3.53475     9.17739     0.10566
                                                                 6.599       0.335      -2.756       7.165
  170  nu_mu~                1        -14   160     0     0     0    43.11274     2.62181   -18.31260    46.91411     0.00000
                                                                 6.599       0.335      -2.756       7.165
  171  K+                    1        321   160     0     0     0    17.86236     0.22438    -7.16912    19.25497     0.49360
                                                                 6.599       0.335      -2.756       7.165
  172  gamma                 1         22   161     0     0     0     2.17930     0.08283    -0.82722     2.33249     0.00000
                                                                 3.384       0.186      -1.413       3.676
  173  gamma                 1         22   161     0     0     0     2.14336     0.13835    -0.94576     2.34683     0.00000
                                                                 3.384       0.186      -1.413       3.676
  174  gamma                 1         22   166     0     0     0    -4.47864    -0.14421     0.49157     4.50784     0.00000
                                                               -32.558       0.228       3.023      32.729
  175  gamma                 1         22   166     0     0     0    -0.75267     0.02712     0.10338     0.76022     0.00000
                                                               -32.558       0.228       3.023      32.729
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.53514   249.53514     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.40393   249.40393     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    41.65165    27.72471    70.38907    86.36059     0.10566
    8  mu+                   1        -13     3     4     0     0    29.35890   -43.40060     2.93710    52.48042     0.10566
    9  H_10                  1         25     3     4     0     0   -71.01055    15.67589   -73.19496   360.09823   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.117453D-23  0.108573D-24  0.249535D+03  0.249535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.461908D-11  0.426981D-12 -0.249404D+03  0.249404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.416516D+02  0.277247D+02  0.703891D+02  0.863605D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.293589D+02 -0.434006D+02  0.293710D+01  0.524803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.710106D+02  0.156759D+02 -0.731950D+02  0.360098D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.53514   249.53514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.40393   249.40393     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    41.65165    27.72471    70.38907    86.36059     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.35890   -43.40060     2.93710    52.48042     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.01055    15.67589   -73.19496   360.09823   345.00000
                                                                 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    41.65165    27.72471    70.38907    86.36059     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.35890   -43.40060     2.93710    52.48042     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -71.01055    15.67589   -73.19496   360.09823   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17     2.84210   131.47015  -152.60959   201.45016     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -73.85265  -115.79427    79.41464   158.64807     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -71.01055    15.67589   -73.19496   360.09823   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -16.18730    96.54577  -126.15613   234.01414   171.06763
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -54.82325   -80.86988    52.96118   126.08409    59.55489
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -33.50705   -30.78619    -4.43274    48.04981    14.78591
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    17.31975   127.33196  -121.72340   185.96433    57.03285
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   -58.07018   -78.42234    45.72460   112.59535    32.63073
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     3.24692    -2.44754     7.23657    13.48874    10.63227
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    65    65    -0.17086     0.59136     0.97076     1.14947     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -33.33618   -31.37756    -5.40349    46.90034     8.63668
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    19.93229   122.11574  -123.88813   177.58617    29.64841
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37    -2.61254     5.21622     2.16473     8.37817     5.61011
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    38    39   -46.88532   -56.00284    19.04739    75.52036     2.44327
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    40    41   -11.18486   -22.41949    26.67721    37.07499     5.92845
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    23     0    50    50     2.32537    -3.38900     3.21747     7.09118     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    23     0    54    54     0.92155     0.94146     4.01910     6.39756     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    42    43   -20.98664   -23.66650    -6.03860    32.32725     2.83624
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    62    62   -12.34954    -7.71106     0.63510    14.57309     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    61    61     2.14931    -0.91770    -2.85581     3.69017     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    44    45    17.78298   123.03344  -121.03232   173.89600    11.72745
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    46    47    -0.47400     5.45554     1.58784     6.15028     2.30589
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    55    55    -2.13855    -0.23933     0.57689     2.22788     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    51    51   -29.88085   -37.49745    12.55326    49.56317     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    52    52   -17.00447   -18.50539     6.49413    25.95719     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    29     0    66    66    -7.54641    -8.87922    10.92720    15.98257     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    29     0    53    53    -3.63845   -13.54027    15.75001    21.09242     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    63    63   -17.60515   -19.79387    -6.10883    27.18559     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    64    64    -3.38149    -3.87263     0.07023     5.14166     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    49    17.75849   118.13140  -118.21844   168.24369     7.74266
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    58    58     0.02450     4.90204    -2.81387     5.65230     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57    -0.52482     1.44009     1.48360     2.13316     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    56    56     0.05082     4.01545     0.10424     4.01712     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    59    59     3.51910    30.49584   -25.96097    40.20389     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    60    60    14.23939    87.63556   -92.25748   128.03981     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    30     0    67    67     2.32537    -3.38900     3.21747     7.09118     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    67    67   -29.88085   -37.49745    12.55326    49.56317     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    67    67   -17.00447   -18.50539     6.49413    25.95719     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    41     0    67    67    -3.63845   -13.54027    15.75001    21.09242     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    31     0    79    79     0.92155     0.94146     4.01910     6.39756     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    79    79    -2.13855    -0.23933     0.57689     2.22788     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    79    79     0.05082     4.01545     0.10424     4.01712     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    79    79    -0.52482     1.44009     1.48360     2.13316     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    79    79     0.02450     4.90204    -2.81387     5.65230     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    79    79     3.51910    30.49584   -25.96097    40.20389     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    79    79    14.23939    87.63556   -92.25748   128.03981     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    79    79     2.14931    -0.91770    -2.85581     3.69017     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    33     0    79    79   -12.34954    -7.71106     0.63510    14.57309     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    79    79   -17.60515   -19.79387    -6.10883    27.18559     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    43     0    79    79    -3.38149    -3.87263     0.07023     5.14166     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    24     0    79    79    -0.17086     0.59136     0.97076     1.14947     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (s)                   2          3    40     0    79    79    -7.54641    -8.87922    10.92720    15.98257     0.50000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    50    53    68    78   -48.19840   -72.93212    38.01487   103.70396    40.83136
                                                                 0.000       0.000       0.000       0.000
   68  (B*-)                 2       -523    67     0   111   112     1.87739    -4.29529     3.51366     7.91665     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    67     0     0     0    -2.64908    -2.57563     0.72557     3.76795     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    67     0   113   114    -2.77136    -3.74944     1.41938     5.01998     1.20285
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    67     0   115   115    -4.46585    -5.82497     1.89549     7.59702     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    67     0     0     0   -11.77650   -14.11115     4.87008    19.02030     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    67     0     0     0    -2.86107    -3.10318     1.01884     4.37003     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    67     0   116   117   -10.64816   -12.49984     4.53115    17.08278     1.28868
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    67     0   118   119    -2.43045    -3.28146     0.79662     4.23769     0.80520
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    67     0   120   121    -8.49378   -10.70690     4.21519    14.37019     1.39732
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    67     0   122   124    -1.17806    -2.24222     2.30431     3.51211     0.78079
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    67     0   125   126    -2.80146   -10.54201    12.72459    16.80925     1.28585
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    54    66    80   110   -22.81216    88.60801  -111.20983   256.39427   212.12879
                                                                 0.000       0.000       0.000       0.000
   80  (B*0)                 2        513    79     0   127   128    -0.60142     0.39765     3.47995     6.40183     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    79     0   129   130     0.12909     1.03024     0.53999     1.65995     1.17720
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    79     0   131   132    -0.35452     1.14034     0.72141     1.94182     1.35062
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    79     0   133   134     0.25462     0.80401     0.48837     1.09054     0.48940
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)-)          2     -10211    79     0   135   136    -0.69667     0.87285    -0.17115     1.49563     0.98000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    79     0   137   138    -0.18938     2.24254    -0.31013     2.36061     0.64145
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    79     0   139   140    -0.56016     2.00661    -0.54818     2.50791     1.28408
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    79     0   141   142     0.43918     2.19101    -1.61461     2.87227     0.80595
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    79     0   143   144     0.43872     1.90453    -0.56055     2.12996     0.63467
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    79     0   145   146     1.64790    15.89469   -14.67627    21.71500     0.88969
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    79     0     0     0     0.62212     2.37953    -2.21621     3.34730     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    79     0   147   148     1.38609    13.39293   -11.22259    17.54739     0.82013
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    79     0   149   150     7.79229    50.23375   -51.66902    72.49495     1.29639
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)+)          2        215    79     0   151   152     3.35471    17.62539   -19.27576    26.36412     1.26627
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    79     0   153   154     1.38030    11.77019   -12.89816    17.51637     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    79     0     0     0     0.57092     0.71726    -1.11603     1.72229     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (f_1(1285))           2      20223    79     0   155   156     0.82548     2.60252    -2.42188     3.86694     1.27799
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    79     0     0     0     0.47190     0.34399    -1.35211     1.74630     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    79     0     0     0    -0.09900     0.82680    -1.25974     1.51652     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    79     0     0     0     0.44398    -0.15210    -0.53291     0.72369     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    79     0   157   158     0.62267    -0.42091    -1.03096     1.53848     0.85973
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)-)          2     -10323    79     0   159   160    -2.91371    -1.58876    -0.08521     3.56277     1.29315
                                                                 0.000       0.000       0.000       0.000
  102  (Sigma*~0)            2      -3214    79     0   161   162    -7.00480    -4.92095     0.86516     8.71788     1.40351
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    79     0     0     0    -7.31969    -7.25271    -2.61599    10.63215     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (Delta+)              2       2214    79     0   163   164    -3.69259    -3.61645    -0.60119     5.32882     1.14932
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    79     0   165   166    -4.41760    -4.86552    -0.94781     6.64116     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*_2(1430)~0)        2       -315    79     0   167   168    -1.91290    -3.10354    -0.84329     3.99029     1.38569
                                                                 0.000       0.000       0.000       0.000
  107  (Sigma~0)             2      -3212    79     0   169   170    -2.82979    -2.27794    -0.80904     3.90812     1.19255
                                                                 0.000       0.000       0.000       0.000
  108  (a_2(1320)-)          2       -215    79     0   171   172    -2.70797    -2.80127     0.13090     4.07987     1.20331
                                                                 0.000       0.000       0.000       0.000
  109  (Delta++)             2       2224    79     0   173   174    -0.76813    -0.26190     1.22400     1.90134     1.20760
                                                                 0.000       0.000       0.000       0.000
  110  (K_1(1270)-)          2     -10323    79     0   175   176    -7.12379    -8.50676    10.11916    15.07200     1.28627
                                                                 0.000       0.000       0.000       0.000
  111  (B-)                  2       -521    68     0   177   179     1.83739    -4.29374     3.46606     7.85446     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    68     0     0     0     0.04000    -0.00155     0.04759     0.06219     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    70     0   180   182    -1.47225    -2.40643     1.04878     3.11029     0.78456
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   183   184    -1.29911    -1.34301     0.37060     1.90969     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    71     0     0     0    -4.46585    -5.82497     1.89549     7.59702     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)-)            2       -323    74     0   185   186    -7.52768    -8.39291     3.20809    11.75615     0.89906
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   187   188    -3.12048    -4.10693     1.32306     5.32663     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -1.98459    -2.24309     0.78596     3.09956     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   189   190    -0.44586    -1.03838     0.01066     1.13813     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -1.34412    -1.58262     1.15645     2.38079     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -7.14966    -9.12429     3.05874    11.98939     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.28042    -1.17710     1.03776     1.60020     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0    -0.29289    -0.38368     0.34867     0.61159     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   191   192    -0.60476    -0.68144     0.91789     1.30032     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313    78     0   193   194    -2.18698    -8.48448    10.63971    13.81326     0.91287
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   195   196    -0.61448    -2.05753     2.08488     2.99600     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (B0)                  2        511    80     0   197   200    -0.56312     0.42391     3.43837     6.33949     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -0.03830    -0.02626     0.04158     0.06233     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    81     0   201   202    -0.16608     0.69016     0.50360     1.18711     0.80729
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     0.29516     0.34008     0.03639     0.47284     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    82     0   203   204    -0.17036     0.36893     0.88766     1.12033     0.54961
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   205   206    -0.18416     0.77141    -0.16625     0.82149     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0     0.25109     0.46964     0.47911     0.72981     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   207   208     0.00353     0.33438     0.00926     0.36073     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    84     0   209   210    -0.66840     0.91354     0.01534     1.25748     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0    -0.02827    -0.04070    -0.18649     0.23815     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0    -0.15332     0.18515    -0.03162     0.27976     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   211   212    -0.03606     2.05739    -0.27851     2.08085     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    86     0   213   214    -0.54394     1.88980    -0.74186     2.24401     0.78614
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   215   216    -0.01622     0.11681     0.19369     0.26390     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0     0.52784     1.04542    -1.07453     1.59549     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   217   218    -0.08866     1.14559    -0.54009     1.27677     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0    -0.09679     0.78664    -0.27367     0.85003     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0     0.53551     1.11789    -0.28689     1.27994     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  K-                    1       -321    89     0     0     0     1.16396    13.03547   -11.80643    17.63275     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    89     0     0     0     0.48394     2.85922    -2.86984     4.08225     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    91     0     0     0     0.89896    10.84413    -9.30087    14.31534     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    91     0     0     0     0.48713     2.54880    -1.92173     3.23205     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    92     0   219   221     3.88162    27.32198   -27.98931    39.31376     0.78323
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    92     0     0     0     3.91067    22.91178   -23.67971    33.18119     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    93     0   222   223     2.73890    13.65623   -15.40258    20.78250     0.82384
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    93     0     0     0     0.61581     3.96917    -3.87318     5.58162     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    94     0     0     0     0.38561     3.09441    -3.31296     4.54970     0.00000
                                                                 0.001       0.005      -0.005       0.007
  154  gamma                 1         22    94     0     0     0     0.99470     8.67578    -9.58519    12.96667     0.00000
                                                                 0.001       0.005      -0.005       0.007
  155  (a_0(1450)-)          2     -10211    96     0   224   225     0.82638     2.36174    -2.36739     3.58336     0.98752
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0    -0.00090     0.24078    -0.05449     0.28359     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   100     0     0     0     0.38384    -0.63271    -0.88146     1.15936     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   100     0     0     0     0.23883     0.21180    -0.14950     0.37912     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (K*(892)~0)           2       -313   101     0   226   227    -2.78199    -1.57931    -0.21700     3.32978     0.89813
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   101     0     0     0    -0.13172    -0.00945     0.13179     0.23300     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (Lambda~0)            2      -3122   102     0   228   229    -6.47399    -4.52664     0.96329     8.03589     1.11568
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   102     0   230   231    -0.53082    -0.39432    -0.09813     0.68198     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  p+                    1       2212   104     0     0     0    -2.68981    -2.67035    -0.34252     3.91963     0.93827
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   104     0   232   233    -1.00278    -0.94611    -0.25867     1.40919     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   105     0     0     0    -3.37202    -3.79784    -0.73659     5.13193     0.00000
                                                                -0.003      -0.004      -0.001       0.005
  166  gamma                 1         22   105     0     0     0    -1.04558    -1.06768    -0.21122     1.50923     0.00000
                                                                -0.003      -0.004      -0.001       0.005
  167  (K~0)                 2       -311   106     0   234   234    -0.25814    -0.48319    -0.44287     0.86251     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   106     0   235   236    -1.65477    -2.62035    -0.40042     3.12778     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (Lambda~0)            2      -3122   107     0   237   238    -2.81494    -2.28917    -0.78253     3.87573     1.11568
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   107     0     0     0    -0.01484     0.01123    -0.02651     0.03239     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (rho(770)-)           2       -213   108     0   239   240    -2.45163    -2.32678     0.35577     3.48017     0.74874
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   108     0   241   242    -0.25634    -0.47449    -0.22486     0.59970     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  p+                    1       2212   109     0     0     0    -0.44826    -0.06329     0.98693     1.43503     0.93827
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   109     0     0     0    -0.31987    -0.19860     0.23707     0.46630     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (K*(892)-)            2       -323   110     0   243   244    -3.56918    -4.26601     5.24413     7.69614     0.88982
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   110     0   245   246    -3.55461    -4.24075     4.87503     7.37586     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  nu_mu~                1        -14   111     0     0     0     0.32421    -0.03881     1.78753     1.81711     0.00000
                                                                 0.072      -0.169       0.137       0.310
  178  mu-                   1         13   111     0     0     0     1.22342    -1.26103     1.66297     2.42149     0.10566
                                                                 0.072      -0.169       0.137       0.310
  179  (D*(2010)0)           2        423   111     0   247   248     0.28975    -2.99390     0.01556     3.61587     2.00670
                                                                 0.072      -0.169       0.137       0.310
  180  pi+                   1        211   113     0     0     0    -0.27710    -0.63718     0.34394     0.78776     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   113     0     0     0    -1.04421    -1.32292     0.37633     1.73251     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   113     0   249   250    -0.15094    -0.44633     0.32851     0.59003     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   114     0     0     0    -1.17044    -1.26224     0.33575     1.75383     0.00000
                                                                -0.001      -0.001       0.000       0.001
  184  gamma                 1         22   114     0     0     0    -0.12866    -0.08076     0.03485     0.15586     0.00000
                                                                -0.001      -0.001       0.000       0.001
  185  (K~0)                 2       -311   116     0   251   251    -3.54615    -3.61718     1.51285     5.30995     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   116     0     0     0    -3.98152    -4.77573     1.69523     6.44620     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   117     0     0     0    -1.85282    -2.42776     0.71515     3.13663     0.00000
                                                                -0.002      -0.002       0.001       0.003
  188  gamma                 1         22   117     0     0     0    -1.26766    -1.67917     0.60791     2.19001     0.00000
                                                                -0.002      -0.002       0.001       0.003
  189  gamma                 1         22   119     0     0     0    -0.20769    -0.60924     0.05097     0.64568     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   119     0     0     0    -0.23817    -0.42913    -0.04031     0.49245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   124     0     0     0    -0.24218    -0.30489     0.30376     0.49384     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   124     0     0     0    -0.36258    -0.37655     0.61413     0.80648     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  K+                    1        321   125     0     0     0    -0.68715    -3.56005     4.48244     5.78637     0.49360
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   125     0     0     0    -1.49983    -4.92443     6.15727     8.02689     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   126     0     0     0    -0.54230    -1.93022     1.95466     2.80010     0.00000
                                                                -0.000      -0.001       0.001       0.001
  196  gamma                 1         22   126     0     0     0    -0.07218    -0.12731     0.13022     0.19590     0.00000
                                                                -0.000      -0.001       0.001       0.001
  197  (D_1(H)+)             2      20413   127     0   252   253    -0.40331     0.77907     3.18624     4.08068     2.39379
                                                                -0.065       0.049       0.399       0.735
  198  (rho(770)-)           2       -213   127     0   254   255     0.09029    -0.04056     0.67217     0.95040     0.66457
                                                                -0.065       0.049       0.399       0.735
  199  (rho(770)+)           2        213   127     0   256   257    -0.30262    -0.53184    -0.35292     1.03650     0.75851
                                                                -0.065       0.049       0.399       0.735
  200  pi-                   1       -211   127     0     0     0     0.05252     0.21724    -0.06712     0.27191     0.13957
                                                                -0.065       0.049       0.399       0.735
  201  pi-                   1       -211   129     0     0     0    -0.35964     0.13570     0.01147     0.40910     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   129     0   258   259     0.19356     0.55445     0.49213     0.77801     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   131     0     0     0     0.06814    -0.05246     0.33159     0.36990     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   131     0     0     0    -0.23851     0.42138     0.55607     0.75043     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   132     0     0     0    -0.08639     0.32800    -0.00368     0.33920     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   132     0     0     0    -0.09777     0.44342    -0.16256     0.48229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   134     0     0     0     0.04273     0.31033    -0.00247     0.31327     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   134     0     0     0    -0.03920     0.02405     0.01173     0.04746     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   135     0     0     0    -0.34530     0.77835    -0.15904     0.86623     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   135     0     0     0    -0.32310     0.13520     0.17438     0.39126     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   138     0     0     0     0.04286     0.47425    -0.08943     0.48451     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   138     0     0     0    -0.07892     1.58314    -0.18908     1.59634     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   139     0     0     0    -0.65823     1.02080    -0.29022     1.24881     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   139     0   260   261     0.11429     0.86900    -0.45164     0.99520     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   140     0     0     0    -0.05726     0.11424     0.17961     0.22043     0.00000
                                                                -0.000       0.000       0.000       0.000
  216  gamma                 1         22   140     0     0     0     0.04104     0.00257     0.01408     0.04346     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   142     0     0     0    -0.04753     0.10520    -0.04565     0.12414     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   142     0     0     0    -0.04113     1.04039    -0.49443     1.15264     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  pi+                   1        211   149     0     0     0     1.09811     8.97863    -9.29421    12.97010     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   149     0     0     0     2.39384    16.23453   -16.45152    23.23709     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   149     0   262   263     0.38967     2.10882    -2.24358     3.10658     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   151     0     0     0     0.71734     4.57220    -5.57621     7.24798     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   151     0     0     0     2.02156     9.08402    -9.82637    13.53452     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (eta)                 2        221   155     0   264   266     0.68498     1.38354    -1.80587     2.43809     0.54745
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   155     0     0     0     0.14140     0.97820    -0.56152     1.14527     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  K-                    1       -321   159     0     0     0    -2.00438    -0.87600    -0.32771     2.26627     0.49360
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   159     0     0     0    -0.77760    -0.70331     0.11071     1.06351     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  p~-                   1      -2212   161     0     0     0    -5.81331    -3.97638     0.80938     7.15133     0.93827
                                                               -26.794     -18.735       3.987      33.259
  229  pi+                   1        211   161     0     0     0    -0.66068    -0.55026     0.15391     0.88456     0.13957
                                                               -26.794     -18.735       3.987      33.259
  230  gamma                 1         22   162     0     0     0    -0.14636    -0.14261    -0.08761     0.22234     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   162     0     0     0    -0.38445    -0.25171    -0.01052     0.45964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   164     0     0     0    -0.67964    -0.71446    -0.15388     0.99802     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  233  gamma                 1         22   164     0     0     0    -0.32314    -0.23164    -0.10479     0.41116     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  234  (KS0)                 2        310   167     0   267   268    -0.25814    -0.48319    -0.44287     0.86251     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   168     0     0     0    -1.44618    -2.32984    -0.31613     2.76034     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  236  gamma                 1         22   168     0     0     0    -0.20859    -0.29051    -0.08429     0.36744     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  237  n~0                   1      -2112   169     0     0     0    -2.52809    -2.11674    -0.64001     3.48773     0.93957
                                                              -502.806    -408.892    -139.775     692.284
  238  (pi0)                 2        111   169     0   269   270    -0.28685    -0.17243    -0.14252     0.38800     0.13498
                                                              -502.806    -408.892    -139.775     692.284
  239  pi-                   1       -211   171     0     0     0    -1.83861    -2.04487     0.13205     2.75661     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   171     0   271   272    -0.61302    -0.28191     0.22372     0.72356     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   172     0     0     0    -0.09745    -0.06617    -0.04836     0.12733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   172     0     0     0    -0.15888    -0.40832    -0.17650     0.47236     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  K-                    1       -321   175     0     0     0    -3.04730    -3.24988     4.20527     6.14620     0.49360
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   175     0   273   274    -0.52187    -1.01613     1.03886     1.54994     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   176     0     0     0    -1.39081    -1.68016     1.83580     2.85087     0.00000
                                                                -0.000      -0.000       0.000       0.000
  246  gamma                 1         22   176     0     0     0    -2.16380    -2.56058     3.03923     4.52499     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  (D0)                  2        421   179     0   275   278     0.17975    -2.90697    -0.05559     3.45865     1.86450
                                                                 0.072      -0.169       0.137       0.310
  248  gamma                 1         22   179     0     0     0     0.11000    -0.08693     0.07114     0.15722     0.00000
                                                                 0.072      -0.169       0.137       0.310
  249  gamma                 1         22   182     0     0     0    -0.08687    -0.36051     0.19534     0.41913     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   182     0     0     0    -0.06407    -0.08582     0.13317     0.17089     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  (KS0)                 2        310   185     0   279   280    -3.54615    -3.61718     1.51285     5.30995     0.49767
                                                                 0.000       0.000       0.000       0.000
  252  (D*(2010)0)           2        423   197     0   281   282    -0.04658     0.81119     2.69212     3.45464     2.00670
                                                                -0.065       0.049       0.399       0.735
  253  pi+                   1        211   197     0     0     0    -0.35673    -0.03212     0.49412     0.62604     0.13957
                                                                -0.065       0.049       0.399       0.735
  254  pi-                   1       -211   198     0     0     0    -0.01204    -0.15237    -0.03919     0.21066     0.13957
                                                                -0.065       0.049       0.399       0.735
  255  (pi0)                 2        111   198     0   283   284     0.10234     0.11181     0.71136     0.73975     0.13498
                                                                -0.065       0.049       0.399       0.735
  256  pi+                   1        211   199     0     0     0     0.12941    -0.30464    -0.38811     0.52883     0.13957
                                                                -0.065       0.049       0.399       0.735
  257  (pi0)                 2        111   199     0   285   286    -0.43203    -0.22720     0.03519     0.50767     0.13498
                                                                -0.065       0.049       0.399       0.735
  258  gamma                 1         22   202     0     0     0     0.15131     0.40285     0.27820     0.51242     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   202     0     0     0     0.04225     0.15161     0.21393     0.26559     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   214     0     0     0     0.13861     0.56649    -0.28895     0.65086     0.00000
                                                                 0.000       0.001      -0.000       0.001
  261  gamma                 1         22   214     0     0     0    -0.02431     0.30250    -0.16269     0.34434     0.00000
                                                                 0.000       0.001      -0.000       0.001
  262  gamma                 1         22   221     0     0     0     0.09420     0.60724    -0.56004     0.83142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   221     0     0     0     0.29547     1.50158    -1.68354     2.27516     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  pi-                   1       -211   224     0     0     0     0.10654     0.26181    -0.22224     0.38570     0.13957
                                                                 0.000       0.000       0.000       0.000
  265  pi+                   1        211   224     0     0     0     0.17884     0.26270    -0.46483     0.58012     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  (pi0)                 2        111   224     0   287   288     0.39959     0.85904    -1.11880     1.47226     0.13498
                                                                 0.000       0.000       0.000       0.000
  267  pi+                   1        211   234     0     0     0    -0.23022    -0.48946    -0.22508     0.60225     0.13957
                                                                -8.407     -15.737     -14.424      28.091
  268  pi-                   1       -211   234     0     0     0    -0.02792     0.00627    -0.21779     0.26025     0.13957
                                                                -8.407     -15.737     -14.424      28.091
  269  gamma                 1         22   238     0     0     0    -0.00876    -0.03845    -0.05403     0.06688     0.00000
                                                              -502.806    -408.892    -139.775     692.284
  270  gamma                 1         22   238     0     0     0    -0.27809    -0.13398    -0.08850     0.32112     0.00000
                                                              -502.806    -408.892    -139.775     692.284
  271  gamma                 1         22   240     0     0     0    -0.33387    -0.19608     0.06980     0.39343     0.00000
                                                                -0.000      -0.000       0.000       0.000
  272  gamma                 1         22   240     0     0     0    -0.27915    -0.08583     0.15392     0.33013     0.00000
                                                                -0.000      -0.000       0.000       0.000
  273  gamma                 1         22   244     0     0     0    -0.20627    -0.47848     0.39618     0.65456     0.00000
                                                                -0.000      -0.000       0.000       0.000
  274  gamma                 1         22   244     0     0     0    -0.31560    -0.53765     0.64268     0.89538     0.00000
                                                                -0.000      -0.000       0.000       0.000
  275  K-                    1       -321   247     0     0     0    -0.38820    -1.38833    -0.15449     1.53156     0.49360
                                                                 0.096      -0.554       0.129       0.768
  276  pi+                   1        211   247     0     0     0     0.30886    -0.89638    -0.31906     1.01003     0.13957
                                                                 0.096      -0.554       0.129       0.768
  277  (pi0)                 2        111   247     0   289   290     0.24286    -0.13596     0.12792     0.33474     0.13498
                                                                 0.096      -0.554       0.129       0.768
  278  (pi0)                 2        111   247     0   291   292     0.01623    -0.48630     0.29004     0.58231     0.13498
                                                                 0.096      -0.554       0.129       0.768
  279  pi+                   1        211   251     0     0     0    -0.61980    -0.77152     0.40298     1.07762     0.13957
                                                              -127.914    -130.476      54.570     191.537
  280  pi-                   1       -211   251     0     0     0    -2.92636    -2.84566     1.10987     4.23234     0.13957
                                                              -127.914    -130.476      54.570     191.537
  281  (D0)                  2        421   252     0   293   295    -0.08988     0.67808     2.30272     3.04084     1.86450
                                                                -0.065       0.049       0.399       0.735
  282  gamma                 1         22   252     0     0     0     0.04331     0.13311     0.38940     0.41380     0.00000
                                                                -0.065       0.049       0.399       0.735
  283  gamma                 1         22   255     0     0     0    -0.01532    -0.01537     0.03217     0.03881     0.00000
                                                                -0.065       0.049       0.399       0.735
  284  gamma                 1         22   255     0     0     0     0.11766     0.12718     0.67919     0.70094     0.00000
                                                                -0.065       0.049       0.399       0.735
  285  gamma                 1         22   257     0     0     0    -0.10258    -0.04766    -0.04880     0.12319     0.00000
                                                                -0.065       0.049       0.399       0.735
  286  gamma                 1         22   257     0     0     0    -0.32945    -0.17954     0.08399     0.38448     0.00000
                                                                -0.065       0.049       0.399       0.735
  287  gamma                 1         22   266     0     0     0     0.03456     0.18769    -0.18707     0.26724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  288  gamma                 1         22   266     0     0     0     0.36503     0.67135    -0.93173     1.20502     0.00000
                                                                 0.000       0.000      -0.000       0.000
  289  gamma                 1         22   277     0     0     0     0.19872    -0.08786     0.03335     0.21982     0.00000
                                                                 0.096      -0.555       0.129       0.768
  290  gamma                 1         22   277     0     0     0     0.04414    -0.04810     0.09458     0.11492     0.00000
                                                                 0.096      -0.555       0.129       0.768
  291  gamma                 1         22   278     0     0     0     0.01840    -0.37243     0.28318     0.46822     0.00000
                                                                 0.096      -0.555       0.129       0.768
  292  gamma                 1         22   278     0     0     0    -0.00217    -0.11386     0.00686     0.11409     0.00000
                                                                 0.096      -0.555       0.129       0.768
  293  K-                    1       -321   281     0     0     0    -0.02863     0.75875     1.25771     1.54983     0.49360
                                                                -0.068       0.072       0.475       0.836
  294  (K0)                  2        311   281     0   296   296    -0.02649     0.34530     0.51087     0.79284     0.49767
                                                                -0.068       0.072       0.475       0.836
  295  pi+                   1        211   281     0     0     0    -0.03477    -0.42597     0.53414     0.69817     0.13957
                                                                -0.068       0.072       0.475       0.836
  296  KL0                   1        130   294     0     0     0    -0.02649     0.34530     0.51087     0.79284     0.49767
                                                                -0.068       0.072       0.475       0.836
 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     0.00000     0.00000   250.09660   250.09660     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.86108   245.86108     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   -15.09731   -79.08418    27.42564    85.05535     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.61622    -0.22946   -22.03430    51.56206     0.10566
    9  H_10                  1         25     3     4     0     0    61.71354    79.31363    -1.15582   359.34044   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250097D+03  0.250097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.245861D+03  0.245861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.150973D+02 -0.790842D+02  0.274256D+02  0.850553D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.466162D+02 -0.229456D+00 -0.220343D+02  0.515620D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.617135D+02  0.793136D+02 -0.115582D+01  0.359340D+03  0.345000D+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     0.00000     0.00000   250.09660   250.09660     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.86108   245.86108     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   -15.09731   -79.08418    27.42564    85.05535     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.61622    -0.22946   -22.03430    51.56206     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    61.71354    79.31363    -1.15582   359.34044   345.00000
                                                                 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   -15.09731   -79.08418    27.42564    85.05535     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -46.61622    -0.22946   -22.03430    51.56206     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    61.71354    79.31363    -1.15582   359.34044   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   109.45933    22.30126   152.18940   188.84741     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -47.74580    57.01237  -153.34523   170.49302     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    61.71354    79.31363    -1.15582   359.34044   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   106.76967    22.64834   147.28352   187.59828    39.84935
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -45.05614    56.66529  -148.43935   171.74215    47.11811
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    86.65816     4.93099    95.75329   129.39051     6.26570
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    20.11151    17.71735    51.53023    58.20778     3.79518
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -15.19121    46.32971   -76.47590    92.12200    16.14572
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -29.86493    10.33559   -71.96344    79.62015    12.72372
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42    85.53953     4.86619    93.73896   127.08550     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43     1.11863     0.06480     2.01433     2.30501     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    45    45    17.45509    15.34121    47.10839    52.52840     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44     2.65642     2.37614     4.42184     5.67938     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    54    54    -0.95501     8.48495   -22.26950    24.32852     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    32    33   -14.23620    37.84476   -54.20641    67.79348     4.76721
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    50    50    -2.52258    -0.88071    -2.10120     3.39914     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    35   -27.34234    11.21629   -69.86224    76.22102     7.44993
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    37   -13.63626    35.53550   -52.42277    64.81456     2.01519
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    53    53    -0.59995     2.30926    -1.78363     2.97892     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    49    49    -4.12098     0.18861    -5.78009     7.10123     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    39   -23.22137    11.02768   -64.08215    69.11979     3.19076
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    52    52    -5.82768    12.77035   -18.56431    23.27396     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    51    51    -7.80858    22.76515   -33.85846    41.54060     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46    -3.87994     2.65621   -10.39598    11.40990     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    40    41   -19.34143     8.37148   -53.68617    57.70989     2.01339
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    47    47    -7.51438     3.70245   -18.92468    20.69583     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    48    48   -11.82704     4.66903   -34.76150    37.01406     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    55    55    85.53953     4.86619    93.73896   127.08550     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    55    55     1.11863     0.06480     2.01433     2.30501     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    55    55     2.65642     2.37614     4.42184     5.67938     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    55    55    17.45509    15.34121    47.10839    52.52840     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    55    55    -3.87994     2.65621   -10.39598    11.40990     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    55    55    -7.51438     3.70245   -18.92468    20.69583     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    55    55   -11.82704     4.66903   -34.76150    37.01406     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    55    55    -4.12098     0.18861    -5.78009     7.10123     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    55    55    -2.52258    -0.88071    -2.10120     3.39914     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    55    55    -7.80858    22.76515   -33.85846    41.54060     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    55    55    -5.82768    12.77035   -18.56431    23.27396     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    55    55    -0.59995     2.30926    -1.78363     2.97892     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    28     0    55    55    -0.95501     8.48495   -22.26950    24.32852     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    84    61.71354    79.31363    -1.15582   359.34044   345.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    85    86    73.14206     3.77511    80.58345   109.02320     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)+)         2        325    55     0    87    88     9.70958     1.23420    10.61692    14.50505     1.37054
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    55     0    89    90     2.38451     0.84210     2.93113     3.96791     0.87051
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    91    92     2.05542     1.25153     3.76545     4.47078     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0     0.32641    -0.17913     0.29722     0.49644     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    55     0    93    94     2.85232     1.63960     6.56811     7.39169     0.82032
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    55     0    95    95     0.89370     0.80278     2.49360     2.81227     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    55     0    96    97     7.81129     7.22004    21.59452    24.10650     1.28636
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    55     0    98    99     7.27131     5.75145    18.00419    20.29879     1.39233
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    55     0   100   101    -0.07601     0.46679    -1.59113     2.02114     1.15311
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    55     0   102   102    -1.33906     0.98866    -1.06746     2.03904     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    55     0   103   103    -2.53307     1.17256    -8.26057     8.73362     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    55     0     0     0    -7.25642     2.79665   -20.26387    21.70532     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    55     0   104   105    -2.65793     1.76691    -6.56181     7.37951     1.10145
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -5.69276     3.14025   -15.91922    17.19621     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    55     0   106   107    -4.55686     1.07868   -10.99288    11.96490     0.62189
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    55     0   108   109    -2.29138    -0.53230    -2.40609     3.48180     0.89437
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    55     0   110   111    -1.18235     1.44927    -3.34683     3.94324     0.92169
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    55     0   112   113    -1.92106     0.20803    -3.07428     3.73954     0.89400
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    55     0   114   115    -0.11785     0.32595    -0.87523     1.23855     0.80488
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    55     0   116   117    -4.17390     9.08409   -14.57651    17.72181     1.28300
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    55     0   118   118    -1.43749     4.03758    -5.45763     6.95714     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    55     0   119   120    -0.79740     2.50013    -3.34960     4.32532     0.77595
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    55     0   121   122    -0.28966     1.09349    -1.05422     1.71649     0.74520
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    55     0   123   124    -5.17672    14.26603   -22.44051    27.11847     1.23148
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    55     0   125   125    -0.60412     1.05114    -1.88615     2.29676     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    55     0   126   127    -0.50931     1.67495    -4.14172     4.57612     0.84980
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.34437     0.41363    -2.09050     2.16318     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B+)                  2        521    55     0   128   130    -2.46409     9.99347   -18.65421    21.94966     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  (B-)                  2       -521    56     0   131   133    72.39622     3.77846    79.78924   107.93368     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     0.74584    -0.00335     0.79421     1.08952     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    57     0   134   134     4.37092     0.91474     5.49879     7.10113     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     5.33866     0.31946     5.11814     7.40392     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    58     0     0     0     1.75359     0.43798     1.75708     2.56864     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   135   136     0.63092     0.40411     1.17405     1.39927     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0     1.20243     0.80447     2.30416     2.72070     0.00000
                                                                 0.000       0.000       0.001       0.001
   92  gamma                 1         22    59     0     0     0     0.85299     0.44706     1.46129     1.75009     0.00000
                                                                 0.000       0.000       0.001       0.001
   93  pi-                   1       -211    61     0     0     0     1.58680     1.33215     4.20870     4.69310     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     1.26552     0.30745     2.35941     2.69859     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    62     0   137   138     0.89370     0.80278     2.49360     2.81227     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    63     0   139   139     3.68512     3.69247    10.61904    11.84171     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    63     0   140   141     4.12617     3.52757    10.97547    12.26478     0.70342
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     7.13618     5.68587    17.22336    19.49148     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.13513     0.06558     0.78084     0.80731     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    65     0   142   143    -0.29230     0.49130    -1.35519     1.67110     0.79323
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     0.21630    -0.02451    -0.23594     0.35004     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    66     0   144   145    -1.33906     0.98866    -1.06746     2.03904     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    67     0   146   147    -2.53307     1.17256    -8.26057     8.73362     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -0.28890     0.08592    -1.54972     1.58491     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   148   149    -2.36903     1.68099    -5.01209     5.79459     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -2.53684     0.80536    -5.73880     6.32751     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0    -2.02003     0.27332    -5.25408     5.63738     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    72     0     0     0    -1.22876    -0.32794    -1.71243     2.18939     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   150   151    -1.06262    -0.20436    -0.69366     1.29241     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    73     0     0     0    -0.38079     0.77450    -1.26993     1.61283     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -0.80156     0.67477    -2.07691     2.33041     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0    -1.49526     0.20174    -2.87340     3.24845     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -0.42579     0.00628    -0.20088     0.49109     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -0.30025     0.33883    -0.17946     0.50659     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   152   153     0.18240    -0.01288    -0.69578     0.73196     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    76     0   154   154    -1.51486     2.99001    -4.86945     5.93247     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    76     0   155   156    -2.65905     6.09407    -9.70705    11.78934     0.74396
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    77     0     0     0    -1.43749     4.03758    -5.45763     6.95714     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.06089     0.80848    -0.63020     1.03633     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   157   158    -0.73650     1.69165    -2.71940     3.28899     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0    -0.51505     0.75755    -0.71663     1.17141     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     0.22540     0.33594    -0.33759     0.54507     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    80     0   159   161    -4.97087    13.64781   -21.20717    25.71662     0.79248
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -0.20585     0.61822    -1.23334     1.40185     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    81     0     0     0    -0.60412     1.05114    -1.88615     2.29676     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    82     0     0     0    -0.38627     0.66266    -1.78858     2.00773     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0    -0.12304     1.01229    -2.35314     2.56839     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  nu_mu                 1         14    84     0     0     0     0.75983     0.74291    -1.87313     2.15357     0.00000
                                                                -0.308       1.248      -2.330       2.742
  129  mu+                   1        -13    84     0     0     0    -1.90538     3.13291    -4.02026     5.44236     0.10566
                                                                -0.308       1.248      -2.330       2.742
  130  (D*(2010)~0)          2       -423    84     0   162   163    -1.31855     6.11765   -12.76082    14.35373     2.00670
                                                                -0.308       1.248      -2.330       2.742
  131  nu_e~                 1        -12    85     0     0     0     0.63135     0.24469     1.17269     1.35413     0.00000
                                                                 7.413       0.387       8.171      11.053
  132  e-                    1         11    85     0     0     0    28.31285     0.37448    32.07744    42.78691     0.00051
                                                                 7.413       0.387       8.171      11.053
  133  (D_1(H)0)             2      20423    85     0   164   165    43.45202     3.15928    46.53911    63.79264     2.35627
                                                                 7.413       0.387       8.171      11.053
  134  KL0                   1        130    87     0     0     0     4.37092     0.91474     5.49879     7.10113     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    90     0     0     0     0.19043     0.05330     0.28456     0.34652     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0     0.44049     0.35081     0.88948     1.05275     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    95     0     0     0     0.46580     0.57567     1.82856     1.97775     0.13957
                                                                 3.389       3.044       9.455      10.664
  138  pi-                   1       -211    95     0     0     0     0.42790     0.22711     0.66504     0.83453     0.13957
                                                                 3.389       3.044       9.455      10.664
  139  KL0                   1        130    96     0     0     0     3.68512     3.69247    10.61904    11.84171     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    97     0     0     0     3.57136     3.26126     9.86128    10.98430     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    97     0     0     0     0.55481     0.26631     1.11419     1.28048     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   100     0     0     0    -0.12374     0.64662    -0.73658     0.99772     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   100     0   166   167    -0.16856    -0.15531    -0.61861     0.67338     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   102     0     0     0    -0.12652     0.24102    -0.18115     0.35552     0.13957
                                                              -238.544     176.123    -190.160     363.240
  145  pi+                   1        211   102     0     0     0    -1.21254     0.74765    -0.88631     1.68352     0.13957
                                                              -238.544     176.123    -190.160     363.240
  146  pi+                   1        211   103     0     0     0    -2.05686     0.95067    -6.20070     6.60322     0.13957
                                                                -9.655       4.469     -31.487      33.290
  147  pi-                   1       -211   103     0     0     0    -0.47622     0.22189    -2.05987     2.13039     0.13957
                                                                -9.655       4.469     -31.487      33.290
  148  gamma                 1         22   105     0     0     0    -1.96574     1.43793    -4.12813     4.79304     0.00000
                                                                -0.001       0.000      -0.001       0.001
  149  gamma                 1         22   105     0     0     0    -0.40329     0.24306    -0.88396     1.00155     0.00000
                                                                -0.001       0.000      -0.001       0.001
  150  gamma                 1         22   109     0     0     0    -0.92555    -0.18740    -0.54865     1.09214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   109     0     0     0    -0.13707    -0.01696    -0.14501     0.20026     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   115     0     0     0     0.16401    -0.05953    -0.58263     0.60819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.01839     0.04665    -0.11315     0.12376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  (KS0)                 2        310   116     0   168   169    -1.51486     2.99001    -4.86945     5.93247     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   117     0     0     0    -2.35195     5.28789    -8.77138    10.50952     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   117     0   170   171    -0.30710     0.80618    -0.93567     1.27982     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.39585     0.86651    -1.28762     1.60172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   120     0     0     0    -0.34065     0.82514    -1.43178     1.68727     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  pi+                   1        211   123     0     0     0    -2.36116     5.99168    -9.30991    11.32118     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   123     0     0     0    -1.94836     6.15560    -9.38542    11.39268     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   123     0   172   173    -0.66135     1.50053    -2.51185     3.00276     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (D~0)                 2       -421   130     0   174   177    -1.19825     5.71056   -11.95646    13.43427     1.86450
                                                                -0.308       1.248      -2.330       2.742
  163  (pi0)                 2        111   130     0   178   179    -0.12030     0.40710    -0.80436     0.91946     0.13498
                                                                -0.308       1.248      -2.330       2.742
  164  (D*(2010)+)           2        413   133     0   180   181    37.21400     2.42354    39.95653    54.69296     2.01000
                                                                 7.413       0.387       8.171      11.053
  165  pi-                   1       -211   133     0     0     0     6.23802     0.73575     6.58258     9.09968     0.13957
                                                                 7.413       0.387       8.171      11.053
  166  gamma                 1         22   143     0     0     0    -0.08936    -0.05147    -0.12134     0.15924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   143     0     0     0    -0.07920    -0.10385    -0.49727     0.51414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   154     0     0     0    -0.42434     0.52859    -1.04553     1.25383     0.13957
                                                               -19.715      38.913     -63.373      77.207
 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  ********          *
 *                3357     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 732     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39705E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.980593801     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017795321     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3722     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 806     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39612E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.978288591     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017384317     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 566     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  ********          *
 *                3785     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1229     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53615E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.324125528     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00936500     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7844     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29211E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721406996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01278524     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  21     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   ********         *
 *                  97     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  33     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29004E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071631640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05056085     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 221     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10991E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271450222     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03089818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 666     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16045E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039625738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06064018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 363     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27222E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067229867     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08434310     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10316E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025477858     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21023634     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65114E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001608111     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.76343542     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15646E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003864138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35194647     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25005E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006175453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21708834     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30595E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007555983     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15605535     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 148     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22772E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000562391     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14698702     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22430E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005539539     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23656933     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 133     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13875E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034268074     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09974107     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  82     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14814E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036585804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19700854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.33521E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008278529     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17847648     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13365E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003300758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18460932     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 152     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65500E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016176358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10892808     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******         *
 *                1153     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1125     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2278     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       374   0.9805938   0.0177953     DADMEL     ELECTRON               *
 *       391   0.9782886   0.0173843     DADMMU     MUON                   *
 *       262   0.6106887   0.0000000     DADMPI     PION                   *
 *       588   1.3241255   0.0093650     DADMRO     RHO (->2PI)            *
 *       425   0.7214070   0.0127852     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0716316   0.0505609     DADMKS     K*                     *
 *       105   0.2714502   0.0308982  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0396257   0.0606402  TAU-  --> 3PI0,        PI-           *
 *        15   0.0672299   0.0843431  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0254779   0.2102363  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0016081   0.7634354  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0038641   0.3519465  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0061755   0.2170883  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0075560   0.1560553  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0005624   0.1469870  TAU-  -->  K-  PI0   K0              *
 *         2   0.0055395   0.2365693  TAU-  --> PI0  PI0   K-              *
 *        12   0.0342681   0.0997411  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0365858   0.1970085  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0082785   0.1784765  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0033008   0.1846093  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0161764   0.1089281  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3357     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 732     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39705E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.980593801     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017795321     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3722     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 806     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39612E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.978288591     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017384317     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 566     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  ********          *
 *                3785     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1229     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53615E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.324125528     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00936500     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7844     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29211E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721406996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01278524     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  21     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   ********         *
 *                  97     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  33     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29004E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071631640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05056085     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 221     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10991E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271450222     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03089818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 666     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16045E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039625738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06064018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 363     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27222E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067229867     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08434310     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10316E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025477858     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21023634     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65114E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001608111     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.76343542     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15646E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003864138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35194647     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25005E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006175453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21708834     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30595E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007555983     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15605535     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 148     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22772E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000562391     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14698702     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22430E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005539539     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23656933     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 133     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13875E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034268074     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09974107     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  82     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14814E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036585804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19700854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.33521E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008278529     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17847648     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13365E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003300758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18460932     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 152     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65500E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016176358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10892808     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             *
 *       374   0.9805938   0.0177953     DADMEL     ELECTRON               *
 *       391   0.9782886   0.0173843     DADMMU     MUON                   *
 *       262   0.6106887   0.0000000     DADMPI     PION                   *
 *       588   1.3241255   0.0093650     DADMRO     RHO (->2PI)            *
 *       425   0.7214070   0.0127852     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0716316   0.0505609     DADMKS     K*                     *
 *       105   0.2714502   0.0308982  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0396257   0.0606402  TAU-  --> 3PI0,        PI-           *
 *        15   0.0672299   0.0843431  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0254779   0.2102363  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0016081   0.7634354  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0038641   0.3519465  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0061755   0.2170883  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0075560   0.1560553  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0005624   0.1469870  TAU-  -->  K-  PI0   K0              *
 *         2   0.0055395   0.2365693  TAU-  --> PI0  PI0   K-              *
 *        12   0.0342681   0.0997411  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0365858   0.1970085  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0082785   0.1784765  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0033008   0.1846093  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0161764   0.1089281  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 ********         *
 ***************************************************************************

  169  pi-                   1       -211   154     0     0     0    -1.09051     2.46143    -3.82392     4.67865     0.13957
                                                               -19.715      38.913     -63.373      77.207
  170  gamma                 1         22   156     0     0     0    -0.29394     0.80809    -0.92107     1.26008     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   156     0     0     0    -0.01316    -0.00191    -0.01460     0.01974     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   161     0     0     0    -0.20124     0.52372    -0.75517     0.94077     0.00000
                                                                -0.000       0.000      -0.001       0.001
  173  gamma                 1         22   161     0     0     0    -0.46011     0.97681    -1.75668     2.06198     0.00000
                                                                -0.000       0.000      -0.001       0.001
  174  pi-                   1       -211   162     0     0     0    -0.44105     1.97332    -3.26933     3.84662     0.13957
                                                                -0.360       1.499      -2.856       3.332
  175  pi-                   1       -211   162     0     0     0    -0.12051     0.19746    -0.46177     0.53500     0.13957
                                                                -0.360       1.499      -2.856       3.332
  176  pi+                   1        211   162     0     0     0    -0.00151     2.42043    -6.09901     6.56323     0.13957
                                                                -0.360       1.499      -2.856       3.332
  177  pi+                   1        211   162     0     0     0    -0.63517     1.11934    -2.12635     2.48942     0.13957
                                                                -0.360       1.499      -2.856       3.332
  178  gamma                 1         22   163     0     0     0    -0.08439     0.16231    -0.22851     0.29272     0.00000
                                                                -0.308       1.248      -2.330       2.742
  179  gamma                 1         22   163     0     0     0    -0.03591     0.24479    -0.57584     0.62674     0.00000
                                                                -0.308       1.248      -2.330       2.742
  180  (D0)                  2        421   164     0   182   184    34.17353     2.25026    36.65902    50.20213     1.86450
                                                                 7.413       0.387       8.171      11.053
  181  pi+                   1        211   164     0     0     0     3.04047     0.17327     3.29751     4.49083     0.13957
                                                                 7.413       0.387       8.171      11.053
  182  mu+                   1        -13   180     0     0     0    15.24589     1.03994    16.83853    22.73908     0.10566
                                                                10.954       0.620      11.969      16.254
  183  nu_mu                 1         14   180     0     0     0    10.49687     0.58667    10.23140    14.67004     0.00000
                                                                10.954       0.620      11.969      16.254
  184  K-                    1       -321   180     0     0     0     8.43077     0.62364     9.58909    12.79301     0.49360
                                                                10.954       0.620      11.969      16.254
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.87089609905359300     
 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  8.7089610E-01  8.71E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.4       (    0.00% )  | Maximal weight:  1.00

          STDXEND:   40400676 words i/o with     9957 efficiency 
