 ! 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  5.1346594E-01  1.65E-03    0.32    1.02* 12.61    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.0941554E-01  1.65E-03    0.32    1.02  11.03
    3     100000  5.1226450E-01  1.01E-03    0.20    0.62* 21.63
    4     100000  5.1196030E-01  9.14E-04    0.18    0.56* 13.58
    5     100000  5.1165657E-01  8.88E-04    0.17    0.55* 13.80
    6     100000  5.1254493E-01  8.86E-04    0.17    0.55* 11.22
    7     100000  5.1161784E-01  8.93E-04    0.17    0.55  15.19
    8     100000  5.0997176E-01  9.00E-04    0.18    0.56  13.04
    9     100000  5.1143201E-01  9.15E-04    0.18    0.57  13.81
   10     100000  5.1184648E-01  9.30E-04    0.18    0.57  11.24
   11     100000  5.1194067E-01  9.38E-04    0.18    0.58  12.94
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.1182497E-01  3.98E-04    0.08    0.55   9.92    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.1182497E-01  3.98E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            5.1182497E-01  3.98E-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)=350.0; 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)=350.0
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      350.00000
  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    350.00000     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_mh350_e2e2h.Gwhizard-1_95.eR.pL.I250397.1.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] =  0.1954E+05
 ! Event sample corresponds to      100808  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   250.30600   250.30600     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.76452     0.67300  -245.69927   245.70138     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    -0.76452    -0.67300    -0.21517     1.04101     0.00000
    7  mu-                   1         13     3     4     0     0   -18.19778    19.77558   -62.31120    67.85963     0.10566
    8  mu+                   1        -13     3     4     0     0    26.36154    58.10368     2.06011    63.83748     0.10566
    9  H_10                  1         25     3     4     0     0    -7.39925   -77.20626    64.85782   364.31043   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.310963D-07  0.140882D-07  0.250306D+03  0.250306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.764517D+00  0.672997D+00 -0.245699D+03  0.245701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.181978D+02  0.197756D+02 -0.623112D+02  0.678595D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.263615D+02  0.581037D+02  0.206011D+01  0.638374D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.739925D+01 -0.772063D+02  0.648578D+02  0.364310D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.76452    -0.67300    -0.21517     1.04101     0.00000
    3  mu-                   1         13     0     0     0     0   -18.19778    19.77558   -62.31120    67.85963     0.10566
    4  mu+                   1        -13     0     0     0     0    26.36154    58.10368     2.06011    63.83748     0.10566
    5  H_10                  1         25     0     0     0     0    -7.39925   -77.20626    64.85782   364.31043   350.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.76452     -0.67300     -0.21517      1.04101      0.00000
    3  mu-                1        13    0           0           0    -18.19778     19.77558    -62.31120     67.85963      0.10566
    4  mu+                1       -13    0           0           0     26.36154     58.10368      2.06011     63.83748      0.10566
    5  h0                 1        25    0           0           0     -7.39925    -77.20626     64.85782    364.31043    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.39157    497.04857    497.02917
 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   250.30600   250.30600     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.76452     0.67300  -245.69927   245.70138     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    -0.76452    -0.67300    -0.21517     1.04101     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.19778    19.77558   -62.31120    67.85963     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.36154    58.10368     2.06011    63.83748     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.39925   -77.20626    64.85782   364.31043   350.00000
                                                                 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    -0.76452    -0.67300    -0.21517     1.04101     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.19778    19.77558   -62.31120    67.85963     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.36154    58.10368     2.06011    63.83748     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.39925   -77.20626    64.85782   364.31043   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.16377    77.87926   -60.25110   131.69711    87.07530
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.19778    19.77558   -62.31120    67.85963     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.36154    58.10368     2.06010    63.83748     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.36154    58.10368     2.06011    63.83748     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   146.76320    42.92874    71.11096   168.70721     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -154.16245  -120.13500    -6.25314   195.60323     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.39925   -77.20626    64.85782   364.31043   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   134.91137    34.79862    69.62175   178.25165    86.68589
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -142.31062  -112.00488    -4.76392   186.05878    42.40010
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   146.72669    28.28461    62.27750   162.64846    15.72560
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.81532     6.51401     7.34425    15.60319     2.73635
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -116.22993   -86.89380   -19.11055   146.60612     8.25898
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.08069   -25.11107    14.34663    39.45266     6.31809
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   145.99162    29.10142    61.92856   161.49552     9.23096
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.73507    -0.81681     0.34894     1.15294     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -2.86110     2.36561     0.90969     3.82225     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -8.95422     4.14840     6.43455    11.78095     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -114.97689   -86.39141   -19.47347   145.20819     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.25304    -0.50239     0.36292     1.39793     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -23.97214   -22.55731    14.12884    36.13376     4.74641
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.10855    -2.55376     0.21778     3.31890     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   144.75122    28.20662    61.50698   159.90902     6.26553
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.24040     0.89480     0.42159     1.58650     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -16.44555   -12.30997     8.69675    22.30751     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -7.52659   -10.24734     5.43209    13.82625     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53    95.64658    18.70088    39.58789   105.30068     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    49.10464     9.50574    21.91909    54.60834     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -114.97689   -86.39141   -19.47347   145.20819     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.25304    -0.50239     0.36292     1.39793     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.10855    -2.55376     0.21778     3.31890     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -7.52659   -10.24734     5.43209    13.82625     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -16.44555   -12.30997     8.69675    22.30751     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -8.95422     4.14840     6.43455    11.78095     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -2.86110     2.36561     0.90969     3.82225     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.73507    -0.81681     0.34894     1.15294     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.24040     0.89480     0.42159     1.58650     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    49.10464     9.50574    21.91909    54.60834     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54    95.64658    18.70088    39.58789   105.30068     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    76    -7.39925   -77.20626    64.85782   364.31043   350.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*+)                 2        523    54     0    77    78  -107.86830   -81.15780   -18.57604   136.36562     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    79    80    -3.64535    -2.81156     0.08721     4.66662     0.75911
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0    -1.84970    -1.32799     0.29684     2.30055     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    81    83    -2.30065    -2.01792    -0.89528     3.28202     0.77790
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    54     0    84    85    -4.90381    -5.98900     2.10475     8.10473     1.15811
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    86    87    -4.34078    -3.76106     2.43475     6.28642     0.77657
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    54     0    88    89    -7.96565    -6.98344     4.63439    11.62361     1.18774
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    54     0    90    91    -3.08871    -3.25740     1.98273     5.03810     1.14036
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    54     0    92    93    -2.61734    -1.44114     1.72273     3.64848     1.19006
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    94    95    -1.66898    -1.30542     0.81560     2.39844     0.77310
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    54     0     0     0    -0.85800    -0.10897     0.43030     0.97605     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    54     0    96    97    -2.83302    -1.05354     1.45128     3.47468     0.91172
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    54     0    98   100    -2.82735     0.98688     2.16135     3.77550     0.78429
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    54     0     0     0    -3.76285     2.75134     2.14309     5.15416     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda~0)            2      -3122    54     0   101   102    -2.67266     0.62869     1.43717     3.29371     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0   103   104     0.80287     0.95176     0.03118     1.53220     0.89231
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*-)             2       3114    54     0   105   106     0.75549     0.22458     1.11092     1.95291     1.39947
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    54     0   107   108     0.93780     0.26411     0.08405     1.35590     0.93924
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0   109   111     1.30320     0.53755     0.86945     1.83184     0.78257
                                                                 0.000       0.000       0.000       0.000
   74  (K*_0(1430)~0)        2     -10311    54     0   112   113     4.06021     1.11785     2.35238     5.03175     1.43177
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1380))           2      10333    54     0   114   115    20.50692     3.20535     8.68676    22.54387     1.39951
                                                                 0.000       0.000       0.000       0.000
   76  (B*_s~0)              2       -533    54     0   116   117   117.43741    23.34089    49.49222   129.67328     5.41630
                                                                 0.000       0.000       0.000       0.000
   77  (B+)                  2        521    55     0   118   121  -107.21215   -80.71582   -18.45403   135.56514     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.65615    -0.44198    -0.12202     0.80048     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -1.15640    -0.50859     0.07049     1.27294     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   122   123    -2.48895    -2.30298     0.01672     3.39368     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -1.03981    -0.83261    -0.14309     1.34700     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -0.86323    -0.59499    -0.41885     1.13758     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   124   125    -0.39761    -0.59032    -0.33334     0.79744     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    59     0   126   127    -3.39990    -4.69087     1.34098     5.97173     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -1.50390    -1.29813     0.76377     2.13300     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -1.75967    -1.61183     0.63496     2.47328     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -2.58111    -2.14923     1.79979     3.81314     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    61     0     0     0    -5.90228    -4.97575     3.44888     8.50721     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   128   129    -2.06337    -2.00769     1.18551     3.11640     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    62     0   130   131    -1.86471    -2.31780     1.34711     3.36381     0.80693
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   132   133    -1.22400    -0.93960     0.63562     1.67429     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    63     0     0     0    -2.49221    -1.33983     1.49034     3.33319     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.12512    -0.10132     0.23239     0.31529     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.13447    -0.45621     0.20642     0.53693     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   134   135    -1.53451    -0.84921     0.60918     1.86151     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.42317    -0.01233    -0.04832     0.44837     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   136   137    -2.40986    -1.04122     1.49960     3.02631     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -1.01531     0.39612     0.73775     1.32346     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.21358     0.15029     0.75885     1.44592     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   138   139    -0.59845     0.44047     0.66475     1.00612     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    69     0     0     0    -2.30017     0.55691     1.34437     2.87899     0.93827
                                                               -52.068      12.248      27.998      64.167
  102  pi+                   1        211    69     0     0     0    -0.37249     0.07178     0.09280     0.41472     0.13957
                                                               -52.068      12.248      27.998      64.167
  103  pi+                   1        211    70     0     0     0    -0.02620     0.09861     0.26100     0.31307     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   140   141     0.82908     0.85315    -0.22982     1.21913     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    71     0   142   143     0.72345     0.08119     1.13330     1.74902     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     0.03204     0.14339    -0.02238     0.20388     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    72     0     0     0     0.60534     0.31560    -0.23187     0.87375     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.33247    -0.05149     0.31592     0.48215     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.10938     0.04825     0.16912     0.24974     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     0.73864     0.08291     0.56146     0.94190     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   144   145     0.45518     0.40639     0.13887     0.64019     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    74     0   146   146     0.49100     0.18392     0.62570     0.95608     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   147   148     3.56921     0.93393     1.72668     4.07567     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    75     0   149   150    10.32908     1.71068     4.44246    11.40475     0.84650
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    75     0     0     0    10.17784     1.49467     4.24430    11.13912     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (B_s~0)               2       -531    76     0   151   154   116.59595    23.15297    49.09095   128.72229     5.36930
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0     0.84146     0.18792     0.40127     0.95099     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (D~0)                 2       -421    77     0   155   157   -87.55434   -66.43632   -16.16929   111.10567     1.86450
                                                               -34.596     -26.046      -5.955      43.745
  119  (rho(770)0)           2        113    77     0   158   159   -10.87338    -8.00975    -1.58657    13.61793     0.73771
                                                               -34.596     -26.046      -5.955      43.745
  120  (pi0)                 2        111    77     0   160   161    -5.36289    -3.40126    -0.42010     6.36584     0.13498
                                                               -34.596     -26.046      -5.955      43.745
  121  pi+                   1        211    77     0     0     0    -3.42154    -2.86849    -0.27807     4.47571     0.13957
                                                               -34.596     -26.046      -5.955      43.745
  122  gamma                 1         22    80     0     0     0    -1.21307    -1.14533     0.07358     1.66995     0.00000
                                                                -0.003      -0.003       0.000       0.004
  123  gamma                 1         22    80     0     0     0    -1.27588    -1.15765    -0.05686     1.72373     0.00000
                                                                -0.003      -0.003       0.000       0.004
  124  gamma                 1         22    83     0     0     0    -0.05732    -0.02154    -0.03560     0.07083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.34029    -0.56879    -0.29774     0.72661     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -3.08629    -4.23689     1.37427     5.41895     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.31362    -0.45398    -0.03330     0.55277     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.73309    -0.65051     0.35445     1.04222     0.00000
                                                                -0.001      -0.001       0.000       0.001
  129  gamma                 1         22    89     0     0     0    -1.33028    -1.35718     0.83106     2.07419     0.00000
                                                                -0.001      -0.001       0.000       0.001
  130  pi-                   1       -211    90     0     0     0    -1.29992    -2.04128     0.92536     2.59469     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   162   163    -0.56480    -0.27652     0.42175     0.76912     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.78869    -0.52249     0.38819     1.02261     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0    -0.43530    -0.41711     0.24743     0.65168     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.90940    -0.54356     0.30833     1.10342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.62511    -0.30566     0.30085     0.75809     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0    -2.38737    -1.04285     1.47887     2.99569     0.00000
                                                                -0.001      -0.000       0.000       0.001
  137  gamma                 1         22    97     0     0     0    -0.02248     0.00163     0.02072     0.03062     0.00000
                                                                -0.001      -0.000       0.000       0.001
  138  gamma                 1         22   100     0     0     0    -0.49466     0.41972     0.55652     0.85474     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0    -0.10379     0.02075     0.10823     0.15138     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     0.63979     0.60387    -0.21561     0.90580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   104     0     0     0     0.18929     0.24928    -0.01421     0.31333     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  n0                    1       2112   105     0     0     0     0.50527     0.01892     0.87834     1.38200     0.93957
                                                                10.939       1.228      17.137      26.447
  143  (pi0)                 2        111   105     0   164   165     0.21818     0.06227     0.25496     0.36702     0.13498
                                                                10.939       1.228      17.137      26.447
  144  gamma                 1         22   111     0     0     0     0.07138     0.12989     0.00380     0.14826     0.00000
                                                                 0.000       0.000       0.000       0.001
  145  gamma                 1         22   111     0     0     0     0.38380     0.27650     0.13506     0.49193     0.00000
                                                                 0.000       0.000       0.000       0.001
  146  KL0                   1        130   112     0     0     0     0.49100     0.18392     0.62570     0.95608     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   113     0     0     0     0.04140    -0.00158     0.01147     0.04299     0.00000
                                                                 0.002       0.001       0.001       0.002
  148  gamma                 1         22   113     0     0     0     3.52781     0.93551     1.71521     4.03269     0.00000
                                                                 0.002       0.001       0.001       0.002
  149  (K~0)                 2       -311   114     0   166   166     5.89005     1.01496     2.28012     6.41635     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   114     0     0     0     4.43903     0.69572     2.16234     4.98840     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (D*_s2+)              2        435   116     0   167   168    50.36236    11.11926    21.82443    56.06222     2.58080
                                                                 2.308       0.458       0.972       2.548
  152  (b_1(1235)0)          2      10113   116     0   169   170    34.49570     6.30149    14.17802    37.84225     1.16491
                                                                 2.308       0.458       0.972       2.548
  153  (rho(770)0)           2        113   116     0   171   172    20.80010     3.70018     8.57846    22.81264     0.70103
                                                                 2.308       0.458       0.972       2.548
  154  pi-                   1       -211   116     0     0     0    10.93779     2.03203     4.51005    12.00518     0.13957
                                                                 2.308       0.458       0.972       2.548
  155  mu-                   1         13   118     0     0     0   -48.43026   -36.44117    -9.11032    61.28995     0.10566
                                                               -40.967     -30.880      -7.131      51.829
  156  nu_mu~                1        -14   118     0     0     0   -10.28056    -7.97189    -2.08039    13.17456     0.00000
                                                               -40.967     -30.880      -7.131      51.829
  157  (K*(892)+)            2        323   118     0   173   174   -28.84352   -22.02326    -4.97858    36.64116     0.90315
                                                               -40.967     -30.880      -7.131      51.829
  158  pi+                   1        211   119     0     0     0    -4.54269    -3.66925    -0.90269     5.91048     0.13957
                                                               -34.596     -26.046      -5.955      43.745
  159  pi-                   1       -211   119     0     0     0    -6.33068    -4.34050    -0.68388     7.70744     0.13957
                                                               -34.596     -26.046      -5.955      43.745
  160  gamma                 1         22   120     0     0     0    -1.80492    -1.10169    -0.19222     2.12330     0.00000
                                                               -34.597     -26.047      -5.955      43.746
  161  gamma                 1         22   120     0     0     0    -3.55797    -2.29957    -0.22788     4.24253     0.00000
                                                               -34.597     -26.047      -5.955      43.746
  162  gamma                 1         22   131     0     0     0    -0.45600    -0.22544     0.39969     0.64693     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   131     0     0     0    -0.10879    -0.05107     0.02206     0.12219     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   143     0     0     0     0.00054     0.04572     0.04277     0.06261     0.00000
                                                                10.939       1.228      17.137      26.447
  165  gamma                 1         22   143     0     0     0     0.21765     0.01655     0.21219     0.30442     0.00000
                                                                10.939       1.228      17.137      26.447
  166  KL0                   1        130   149     0     0     0     5.89005     1.01496     2.28012     6.41635     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (D0)                  2        421   151     0   175   177    29.11990     6.56385    12.68399    32.48712     1.86450
                                                                 2.308       0.458       0.972       2.548
  168  K+                    1        321   151     0     0     0    21.24246     4.55541     9.14044    23.57510     0.49360
                                                                 2.308       0.458       0.972       2.548
  169  (omega(782))          2        223   152     0   178   180    18.87163     3.57501     7.97001    20.80983     0.78047
                                                                 2.308       0.458       0.972       2.548
  170  (pi0)                 2        111   152     0   181   182    15.62408     2.72648     6.20801    17.03241     0.13498
                                                                 2.308       0.458       0.972       2.548
  171  pi+                   1        211   153     0     0     0     3.70743     0.89368     1.54360     4.11654     0.13957
                                                                 2.308       0.458       0.972       2.548
  172  pi-                   1       -211   153     0     0     0    17.09266     2.80650     7.03486    18.69611     0.13957
                                                                 2.308       0.458       0.972       2.548
  173  K+                    1        321   157     0     0     0   -22.80454   -17.30674    -4.18036    28.93595     0.49360
                                                               -40.967     -30.880      -7.131      51.829
  174  (pi0)                 2        111   157     0   183   184    -6.03899    -4.71652    -0.79822     7.70521     0.13498
                                                               -40.967     -30.880      -7.131      51.829
  175  e+                    1        -11   167     0     0     0     8.84548     2.71840     4.07992    10.11326     0.00051
                                                                 6.293       1.357       2.707       6.994
  176  nu_e                  1         12   167     0     0     0    12.91626     2.34060     5.45070    14.21332     0.00000
                                                                 6.293       1.357       2.707       6.994
  177  K-                    1       -321   167     0     0     0     7.35816     1.50485     3.15337     8.16055     0.49360
                                                                 6.293       1.357       2.707       6.994
  178  pi+                   1        211   169     0     0     0     3.35308     0.46793     1.41254     3.67109     0.13957
                                                                 2.308       0.458       0.972       2.548
  179  pi-                   1       -211   169     0     0     0     4.13407     0.65498     1.78486     4.55245     0.13957
                                                                 2.308       0.458       0.972       2.548
  180  (pi0)                 2        111   169     0   185   186    11.38447     2.45210     4.77260    12.58630     0.13498
                                                                 2.308       0.458       0.972       2.548
  181  gamma                 1         22   170     0     0     0     3.10754     0.59433     1.22040     3.39107     0.00000
                                                                 2.311       0.459       0.973       2.551
  182  gamma                 1         22   170     0     0     0    12.51654     2.13215     4.98761    13.64134     0.00000
                                                                 2.311       0.459       0.973       2.551
  183  gamma                 1         22   174     0     0     0    -0.22540    -0.16168    -0.00632     0.27746     0.00000
                                                               -40.969     -30.882      -7.132      51.832
  184  gamma                 1         22   174     0     0     0    -5.81359    -4.55484    -0.79190     7.42775     0.00000
                                                               -40.969     -30.882      -7.132      51.832
  185  gamma                 1         22   180     0     0     0     6.46072     1.35777     2.76835     7.15878     0.00000
                                                                 2.309       0.459       0.972       2.549
  186  gamma                 1         22   180     0     0     0     4.92376     1.09432     2.00425     5.42752     0.00000
                                                                 2.309       0.459       0.972       2.549
 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    -0.00010    -0.00018   250.15361   250.15361     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42298   250.42298     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010     0.00018     0.01346     0.01347     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    22.27941   -44.46251   -27.47827    56.81860     0.10566
    8  mu+                   1        -13     3     4     0     0    76.26015    17.97950     5.32357    78.53168     0.10566
    9  H_10                  1         25     3     4     0     0   -98.53966    26.48283    21.88532   365.22647   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.986266D-04 -0.175826D-03  0.250154D+03  0.250154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.372934D-08 -0.169832D-06 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.222794D+02 -0.444625D+02 -0.274783D+02  0.568185D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.762602D+02  0.179795D+02  0.532357D+01  0.785316D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.985397D+02  0.264828D+02  0.218853D+02  0.365226D+03  0.350000D+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     0.00010     0.00018     0.01346     0.01347     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    22.27941   -44.46251   -27.47827    56.81860     0.10566
    4  mu+                   1        -13     0     0     0     0    76.26015    17.97950     5.32357    78.53168     0.10566
    5  H_10                  1         25     0     0     0     0   -98.53966    26.48283    21.88532   365.22647   350.00000



                            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      0.00010      0.00018      0.01346      0.01347      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     22.27941    -44.46251    -27.47827     56.81860      0.10566
    4  mu+                1       -13    0           0           0     76.26015     17.97950      5.32357     78.53168      0.10566
    5  h0                 1        25    0           0           0    -98.53966     26.48283     21.88532    365.22647    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25593    500.59024    500.59017
 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    -0.00010    -0.00018   250.15361   250.15361     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42298   250.42298     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010     0.00018     0.01346     0.01347     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    22.27941   -44.46251   -27.47827    56.81860     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    76.26015    17.97950     5.32357    78.53168     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.53966    26.48283    21.88532   365.22647   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010     0.00018     0.01346     0.01347     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    15    15    22.27941   -44.46251   -27.47827    56.81860     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    76.26015    17.97950     5.32357    78.53168     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -98.53966    26.48283    21.88532   365.22647   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    98.53956   -26.48301   -22.15470   135.35028    86.12476
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.27943   -44.46251   -27.47827    56.81862     0.11346
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    76.26014    17.97950     5.32357    78.53166     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    22.27938   -44.46248   -27.47826    56.81857     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00005    -0.00003    -0.00000     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -132.45830    75.82501   155.98598   218.28719     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    33.91864   -49.34218  -134.10066   146.93927     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -98.53966    26.48283    21.88532   365.22647   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -123.10343    69.42620   141.68570   209.94462    63.46223
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    24.56376   -42.94337  -119.80037   155.28185    85.51499
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -58.18878    57.84235   107.06422   135.07541     7.13770
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -64.91465    11.58385    34.62148    74.86921     7.65865
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -9.44728   -57.17588   -58.00799    82.40255     8.18051
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    34.01104    14.23251   -61.79238    72.87930    11.56628
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   -57.40878    56.59618   105.65893   133.04165     6.11347
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    63    63    -0.78000     1.24617     1.40529     2.03376     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    62    62   -10.49376     4.19143     6.59069    13.08145     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -54.42088     7.39242    28.03079    61.78776     3.96506
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    51    51    -9.69135   -46.43507   -49.18174    68.49833     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52     0.24407   -10.74081    -8.82626    13.90422     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     7.71437    -0.05034   -14.17522    16.40211     2.92884
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    26.29668    14.28285   -47.61716    56.47720     5.17351
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    65    65   -55.27139    53.70602   100.08827   126.41189     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    64    64    -2.13739     2.89016     5.57066     6.62976     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    59    59    -3.77350     1.26523     2.16975     4.53298     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    46   -50.64738     6.12719    25.86104    57.25478     2.57223
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    58    58     4.77481    -0.79767    -6.17605     7.84720     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    57    57     2.93956     0.74733    -7.99918     8.55490     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    56    56     1.64461     0.00052    -2.51018     3.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    48    24.65206    14.28233   -45.10698    53.47624     3.65507
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60   -42.79447     5.30481    20.80219    47.87733     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    61    61    -7.85292     0.82238     5.05886     9.37745     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    53    53     1.90899     2.04724    -3.99196     4.87556     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    49    50    22.74308    12.23509   -41.11502    48.60068     2.15303
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    54    54    15.63420     9.41358   -29.76574    34.91480     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    55    55     7.10888     2.82150   -11.34928    13.68588     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    33     0    66    66    -9.69135   -46.43507   -49.18174    68.49833     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    66    66     0.24407   -10.74081    -8.82626    13.90422     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    66    66     1.90899     2.04724    -3.99196     4.87556     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    49     0    66    66    15.63420     9.41358   -29.76574    34.91480     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    66    66     7.10888     2.82150   -11.34928    13.68588     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    66    66     1.64461     0.00052    -2.51018     3.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    66    66     2.93956     0.74733    -7.99918     8.55490     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    66    66     4.77481    -0.79767    -6.17605     7.84720     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    66    66    -3.77350     1.26523     2.16975     4.53298     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    66    66   -42.79447     5.30481    20.80219    47.87733     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    66    66    -7.85292     0.82238     5.05886     9.37745     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    31     0    66    66   -10.49376     4.19143     6.59069    13.08145     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    30     0    66    66    -0.78000     1.24617     1.40529     2.03376     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    38     0    66    66    -2.13739     2.89016     5.57066     6.62976     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    37     0    66    66   -55.27139    53.70602   100.08827   126.41189     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67    96   -98.53966    26.48283    21.88532   365.22647   350.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)0)             2      10513    66     0    97    98    -8.24172   -46.02957   -47.36045    66.80167     5.72747
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    66     0    99   100    -1.46535    -7.67369    -8.40300    11.54033     1.23938
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    66     0   101   102     0.07629    -2.93082    -2.23188     3.87397     1.19615
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0   103   104     2.48936     1.07747    -5.04242     5.77141     0.72477
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    66     0   105   106     5.91884     3.40060    -9.84561    12.04129     1.20826
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    66     0   107   108     4.10473     1.87712    -6.92452     8.39191     1.45015
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   109   110     1.00567     0.12620    -2.93117     3.18188     0.71085
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   111   112     2.37488     1.11275    -4.27485     5.06755     0.72623
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    66     0   113   115     1.41439     0.07595    -2.41459     2.92447     0.84618
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    66     0   116   117     2.22512     1.37419    -4.22954     5.03817     0.80907
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    66     0   118   120     8.68143     4.02102   -16.28131    18.90042     0.78035
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    66     0   121   122     3.13996     0.31023    -5.80576     6.70241     1.12245
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    66     0   123   124     0.89773     0.50400    -1.59361     2.03206     0.72783
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    66     0   125   126    -0.22591     0.01848    -0.37588     0.45922     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    66     0   127   128     0.34450     0.11060    -0.01165     0.38635     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    66     0   129   130     1.29137    -0.26870    -1.29190     2.22912     1.24905
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    66     0   131   131    -0.92593     0.63320     0.40691     1.29288     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    66     0   132   133    -1.11723    -0.06185     1.12075     1.84604     0.94856
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    66     0     0     0    -8.23057     1.06754     2.97439     8.86618     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (f_2(1270))           2        225    66     0   134   135   -12.81602     2.13051     6.44344    14.55816     1.27774
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    66     0     0     0    -5.69027     0.36680     3.66180     6.84144     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    66     0   136   137    -3.28716     0.91389     1.18962     3.61580     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (a_0(1450)+)          2      10211    66     0   138   139   -19.74887     2.46731    10.39715    22.47398     0.93457
                                                                 0.000       0.000       0.000       0.000
   90  (f_0(1370))           2      10221    66     0   140   141    -5.45038     1.55995     3.07437     6.52625     1.00000
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    66     0   142   143    -3.14766     1.01243     2.55796     4.24937     0.76238
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    66     0   144   145    -3.29904     1.97196     2.56752     4.67714     0.71499
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    66     0   146   148    -1.22233     0.98134     0.94982     1.91285     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    66     0   149   150    -3.75719     2.96397     6.22345     7.89833     0.86641
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -3.68024     4.59840     7.85842     9.82160     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B*-)                 2       -523    66     0   151   152   -50.19805    48.77156    91.47787   115.30422     5.32480
                                                                 0.000       0.000       0.000       0.000
   97  (B*+)                 2        523    67     0   153   154    -7.75549   -43.86827   -45.57308    63.95179     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -0.48623    -2.16130    -1.78737     2.84988     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    68     0   155   157    -1.42769    -7.50740    -8.04912    11.12346     0.73736
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -0.03766    -0.16629    -0.35388     0.41687     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   158   160     0.00742    -2.15790    -2.02308     3.05835     0.77720
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.06887    -0.77293    -0.20880     0.81562     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     1.72755     0.96921    -4.02947     4.49221     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   161   162     0.76181     0.10826    -1.01295     1.27920     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    71     0   163   164     5.81029     3.32671    -9.70366    11.80281     0.56470
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     0.10854     0.07389    -0.14195     0.23848     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    72     0   165   166     4.06788     1.63952    -6.33051     7.73607     0.73192
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.03685     0.23760    -0.59400     0.65584     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.86242    -0.11829    -1.75444     1.96350     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     0.14324     0.24449    -1.17673     1.21838     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0     0.91661     0.08519    -1.39189     1.67459     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   167   168     1.45827     1.02756    -2.88296     3.39295     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0     0.23771     0.02145    -0.95612     0.99529     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.61413     0.20705    -0.71915     0.97811     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   169   170     0.56254    -0.15256    -0.73932     0.95108     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     0.63072     0.13460    -1.51162     1.64937     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   171   172     1.59440     1.23959    -2.71791     3.38880     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     1.00863     0.52565    -1.87162     2.19455     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     0.76700     0.23562    -1.44278     1.65678     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   173   174     6.90580     3.25975   -12.96691    15.04908     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    78     0   175   177     1.69474     0.33060    -3.15841     3.68298     0.77929
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0     1.44522    -0.02038    -2.64735     3.01944     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0     0.61917     0.31020    -0.46480     0.84565     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   178   179     0.27856     0.19380    -1.12881     1.18641     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0    -0.12312     0.03093    -0.09125     0.15634     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.10279    -0.01245    -0.28463     0.30288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0     0.03257    -0.00990     0.03487     0.04873     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    81     0     0     0     0.31193     0.12050    -0.04652     0.33762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  (omega(782))          2        223    82     0   180   182     1.12875    -0.51551    -1.18332     1.88470     0.78232
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    82     0     0     0     0.16262     0.24680    -0.10858     0.34442     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    83     0     0     0    -0.92593     0.63320     0.40691     1.29288     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    84     0   183   183    -1.13304    -0.13278     1.13963     1.68755     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0     0.01581     0.07093    -0.01888     0.15849     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    86     0   184   185    -6.13029     1.10003     3.52675     7.17469     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    86     0   186   187    -6.68572     1.03048     2.91669     7.38347     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.11353     0.01168     0.05581     0.12704     0.00000
                                                                -0.003       0.001       0.001       0.003
  137  gamma                 1         22    88     0     0     0    -3.17363     0.90222     1.13381     3.48876     0.00000
                                                                -0.003       0.001       0.001       0.003
  138  (eta)                 2        221    89     0   188   190   -16.86018     2.08417     9.11821    19.28862     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    89     0     0     0    -2.88869     0.38314     1.27894     3.18535     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -2.24253     0.18468     1.38789     2.64741     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0    -3.20785     1.37527     1.68649     3.87884     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0    -1.90831     0.42310     1.86681     2.70650     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0    -1.23935     0.58933     0.69115     1.54288     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    92     0     0     0    -2.31501     1.63543     1.64615     3.28073     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    92     0     0     0    -0.98404     0.33653     0.92137     1.39642     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   191   192    -0.62055     0.52831     0.44863     0.94004     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   193   194    -0.16823     0.19312     0.28637     0.40722     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   195   196    -0.43355     0.25991     0.21482     0.56559     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0    -2.25429     2.01024     4.46613     5.39339     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   197   198    -1.50290     0.95373     1.75731     2.50493     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (B-)                  2       -521    96     0   199   201   -49.79716    48.37700    90.66774   114.31797     5.27890
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0    -0.40088     0.39455     0.81013     0.98625     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (B+)                  2        521    97     0   202   204    -7.68241   -43.58523   -45.32804    63.57036     5.27890
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    97     0     0     0    -0.07309    -0.28303    -0.24504     0.38143     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0    -0.32850    -1.57546    -2.00576     2.57537     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    99     0     0     0    -0.67165    -3.36946    -3.61984     4.99271     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    99     0   205   206    -0.42754    -2.56248    -2.42352     3.55538     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   101     0     0     0    -0.04203    -0.70122    -0.31879     0.78396     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0     0.07342    -0.30068    -0.44056     0.55621     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   101     0   207   208    -0.02397    -1.15599    -1.26373     1.71818     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.01636     0.00648    -0.00023     0.01760     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   104     0     0     0     0.74545     0.10178    -1.01272     1.26161     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  pi+                   1        211   105     0     0     0     1.20921     0.50823    -2.03708     2.42686     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   209   210     4.60108     2.81847    -7.66658     9.37595     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   107     0     0     0     3.27844     1.53049    -5.42459     6.52198     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   107     0   211   212     0.78944     0.10904    -0.90593     1.21410     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0     1.25653     0.82727    -2.39988     2.83243     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   112     0     0     0     0.20174     0.20029    -0.48308     0.56052     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.19451     0.00154    -0.30072     0.35815     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   115     0     0     0     0.36803    -0.15409    -0.43861     0.59293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.85790     0.59103    -1.34778     1.70347     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.73650     0.64857    -1.37013     1.68533     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   120     0     0     0     4.66499     2.14783    -8.64028    10.05135     0.00000
                                                                 0.001       0.001      -0.002       0.003
  174  gamma                 1         22   120     0     0     0     2.24082     1.11192    -4.32663     4.99773     0.00000
                                                                 0.001       0.001      -0.002       0.003
  175  pi+                   1        211   121     0     0     0     0.37407     0.15045    -0.71149     0.82962     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   121     0     0     0     0.22934    -0.03578    -0.92192     0.96088     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   213   214     1.09133     0.21594    -1.52501     1.89248     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0     0.21132     0.19820    -0.80187     0.85261     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   124     0     0     0     0.06724    -0.00440    -0.32693     0.33380     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  pi+                   1        211   129     0     0     0     0.05061    -0.03556    -0.03913     0.15760     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   129     0     0     0     0.79049    -0.50967    -0.70262     1.18228     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   129     0   215   216     0.28766     0.02972    -0.44157     0.54483     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (KS0)                 2        310   132     0   217   218    -1.13304    -0.13278     1.13963     1.68755     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   134     0   219   220    -5.29894     0.84156     3.02696     6.16179     0.13498
                                                              -210.477      37.768     121.087     246.336
  185  (pi0)                 2        111   134     0   221   222    -0.83136     0.25847     0.49979     1.01290     0.13498
                                                              -210.477      37.768     121.087     246.336
  186  pi+                   1        211   135     0     0     0    -5.95434     0.84501     2.58656     6.54812     0.13957
                                                              -481.106      74.154     209.886     531.316
  187  pi-                   1       -211   135     0     0     0    -0.73139     0.18547     0.33014     0.83534     0.13957
                                                              -481.106      74.154     209.886     531.316
  188  (pi0)                 2        111   138     0   223   224    -8.94124     1.05551     4.77027    10.18988     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   138     0   225   226    -4.99932     0.62341     2.64114     5.68996     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   138     0   227   228    -2.91962     0.40525     1.70680     3.40878     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   146     0     0     0    -0.58477     0.52732     0.41143     0.88843     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   146     0     0     0    -0.03577     0.00099     0.03719     0.05162     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   147     0     0     0    -0.04066     0.13344     0.09171     0.16695     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   147     0     0     0    -0.12757     0.05967     0.19466     0.24027     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0    -0.27036     0.22919     0.11908     0.37390     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0    -0.16320     0.03071     0.09574     0.19168     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   150     0     0     0    -0.04919     0.04783     0.03998     0.07941     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   150     0     0     0    -1.45371     0.90591     1.71733     2.42553     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  (Lambda0)             2       3122   151     0   229   230   -11.72805    11.18883    21.42187    26.88640     1.11568
                                                                -7.551       7.336      13.749      17.335
  200  (J/psi(1S))           2        443   151     0   231   234   -28.31303    28.11670    51.61215    65.31142     3.09688
                                                                -7.551       7.336      13.749      17.335
  201  p~-                   1      -2212   151     0     0     0    -9.75608     9.07147    17.63372    22.12015     0.93827
                                                                -7.551       7.336      13.749      17.335
  202  (D*(2010)-)           2       -413   153     0   235   236    -3.53513   -17.81975   -17.64338    25.40413     2.01000
                                                                -1.767     -10.025     -10.426      14.622
  203  (D*(2010)+)           2        413   153     0   237   238    -3.10838   -18.85608   -20.32512    27.97078     2.01000
                                                                -1.767     -10.025     -10.426      14.622
  204  (K*(892)+)            2        323   153     0   239   240    -1.03890    -6.90940    -7.35954    10.19545     0.98247
                                                                -1.767     -10.025     -10.426      14.622
  205  gamma                 1         22   157     0     0     0    -0.05784    -0.69753    -0.67370     0.97148     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  206  gamma                 1         22   157     0     0     0    -0.36970    -1.86495    -1.74983     2.58391     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  207  gamma                 1         22   160     0     0     0     0.03746    -0.54767    -0.52947     0.76268     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   160     0     0     0    -0.06143    -0.60832    -0.73426     0.95549     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   164     0     0     0     4.21091     2.61490    -7.07763     8.64074     0.00000
                                                                 0.001       0.000      -0.001       0.001
  210  gamma                 1         22   164     0     0     0     0.39017     0.20357    -0.58895     0.73521     0.00000
                                                                 0.001       0.000      -0.001       0.001
  211  gamma                 1         22   166     0     0     0     0.75544     0.11719    -0.89588     1.17772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   166     0     0     0     0.03400    -0.00815    -0.01005     0.03638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   177     0     0     0     0.25259     0.00910    -0.28101     0.37795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   177     0     0     0     0.83874     0.20683    -1.24400     1.51453     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   182     0     0     0     0.03317    -0.04304    -0.08098     0.09752     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   182     0     0     0     0.25449     0.07275    -0.36059     0.44731     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  pi-                   1       -211   183     0     0     0    -0.79113    -0.09156     0.50850     0.95516     0.13957
                                                               -30.980      -3.631      31.160      46.142
  218  pi+                   1        211   183     0     0     0    -0.34191    -0.04122     0.63113     0.73240     0.13957
                                                               -30.980      -3.631      31.160      46.142
  219  gamma                 1         22   184     0     0     0    -2.56171     0.47356     1.48588     2.99908     0.00000
                                                              -210.478      37.769     121.088     246.336
  220  gamma                 1         22   184     0     0     0    -2.73722     0.36800     1.54108     3.16271     0.00000
                                                              -210.478      37.769     121.088     246.336
  221  gamma                 1         22   185     0     0     0    -0.54908     0.10660     0.29274     0.63131     0.00000
                                                              -210.477      37.768     121.087     246.336
  222  gamma                 1         22   185     0     0     0    -0.28228     0.15187     0.20705     0.38159     0.00000
                                                              -210.477      37.768     121.087     246.336
  223  gamma                 1         22   188     0     0     0    -2.87162     0.37498     1.59325     3.30534     0.00000
                                                                -0.001       0.000       0.001       0.001
  224  gamma                 1         22   188     0     0     0    -6.06962     0.68053     3.17701     6.88454     0.00000
                                                                -0.001       0.000       0.001       0.001
  225  gamma                 1         22   189     0     0     0    -1.03230     0.07645     0.56149     1.17761     0.00000
                                                                -0.001       0.000       0.000       0.001
  226  gamma                 1         22   189     0     0     0    -3.96701     0.54696     2.07965     4.51235     0.00000
                                                                -0.001       0.000       0.000       0.001
  227  gamma                 1         22   190     0     0     0    -2.53868     0.36771     1.43455     2.93906     0.00000
                                                                -0.001       0.000       0.000       0.001
  228  gamma                 1         22   190     0     0     0    -0.38094     0.03755     0.27225     0.46973     0.00000
                                                                -0.001       0.000       0.000       0.001
  229  p+                    1       2212   199     0     0     0    -9.32168     8.89276    17.16876    21.48538     0.93827
                                                              -334.576     319.325     611.076     767.035
  230  pi-                   1       -211   199     0     0     0    -2.40637     2.29607     4.25311     5.40102     0.13957
                                                              -334.576     319.325     611.076     767.035
  231  K-                    1       -321   200     0     0     0    -2.81538     2.87776     5.17720     6.57685     0.49360
                                                                -7.551       7.336      13.749      17.335
  232  (omega(782))          2        223   200     0   241   243    -8.82877     8.58118    16.42197    20.54015     0.79567
                                                                -7.551       7.336      13.749      17.335
  233  K+                    1        321   200     0     0     0    -4.75337     4.90856     9.13463    11.41813     0.49360
                                                                -7.551       7.336      13.749      17.335
  234  (phi(1020))           2        333   200     0   244   245   -11.91551    11.74921    20.87835    26.77629     1.02032
                                                                -7.551       7.336      13.749      17.335
  235  (D-)                  2       -411   202     0   246   248    -3.26080   -16.44681   -16.23602    23.41438     1.86930
                                                                -1.767     -10.025     -10.426      14.622
  236  (pi0)                 2        111   202     0   249   250    -0.27433    -1.37294    -1.40736     1.98975     0.13498
                                                                -1.767     -10.025     -10.426      14.622
  237  (D0)                  2        421   203     0   251   254    -2.86087   -17.20134   -18.55184    25.52876     1.86450
                                                                -1.767     -10.025     -10.426      14.622
  238  pi+                   1        211   203     0     0     0    -0.24750    -1.65475    -1.77328     2.44202     0.13957
                                                                -1.767     -10.025     -10.426      14.622
  239  (K0)                  2        311   204     0   255   255    -0.39892    -4.44713    -4.36968     6.26720     0.49767
                                                                -1.767     -10.025     -10.426      14.622
  240  pi+                   1        211   204     0     0     0    -0.63998    -2.46227    -2.98986     3.92825     0.13957
                                                                -1.767     -10.025     -10.426      14.622
  241  pi+                   1        211   232     0     0     0    -4.38315     3.91736     8.02595     9.94953     0.13957
                                                                -7.551       7.336      13.749      17.335
  242  pi-                   1       -211   232     0     0     0    -1.85480     2.05963     3.79630     4.70253     0.13957
                                                                -7.551       7.336      13.749      17.335
  243  (pi0)                 2        111   232     0   256   257    -2.59082     2.60418     4.59971     5.88810     0.13498
                                                                -7.551       7.336      13.749      17.335
  244  K+                    1        321   234     0     0     0    -6.87306     6.87192    12.00352    15.45284     0.49360
                                                                -7.551       7.336      13.749      17.335
  245  K-                    1       -321   234     0     0     0    -5.04245     4.87729     8.87483    11.32345     0.49360
                                                                -7.551       7.336      13.749      17.335
  246  K+                    1        321   235     0     0     0    -2.64989   -14.13134   -13.53392    19.75164     0.49360
                                                                -2.021     -11.306     -11.690      16.445
  247  pi-                   1       -211   235     0     0     0    -0.40103    -1.51797    -2.12836     2.64848     0.13957
                                                                -2.021     -11.306     -11.690      16.445
  248  pi-                   1       -211   235     0     0     0    -0.20988    -0.79750    -0.57375     1.01426     0.13957
                                                                -2.021     -11.306     -11.690      16.445
  249  gamma                 1         22   236     0     0     0    -0.19355    -0.72189    -0.81559     1.10624     0.00000
                                                                -1.767     -10.026     -10.427      14.623
  250  gamma                 1         22   236     0     0     0    -0.08078    -0.65105    -0.59177     0.88351     0.00000
                                                                -1.767     -10.026     -10.427      14.623
  251  K-                    1       -321   237     0     0     0    -1.54548   -12.00246   -12.98540    17.75702     0.49360
                                                                -2.003     -11.445     -11.958      16.730
  252  pi+                   1        211   237     0     0     0    -0.80802    -3.91425    -4.06889     5.70523     0.13957
                                                                -2.003     -11.445     -11.958      16.730
  253  (pi0)                 2        111   237     0   258   259    -0.23634    -0.73285    -0.96598     1.24268     0.13498
                                                                -2.003     -11.445     -11.958      16.730
  254  (pi0)                 2        111   237     0   260   261    -0.27102    -0.55178    -0.53158     0.82384     0.13498
                                                                -2.003     -11.445     -11.958      16.730
  255  KL0                   1        130   239     0     0     0    -0.39892    -4.44713    -4.36968     6.26720     0.49767
                                                                -1.767     -10.025     -10.426      14.622
  256  gamma                 1         22   243     0     0     0    -1.18115     1.09636     1.98560     2.55729     0.00000
                                                                -7.553       7.337      13.751      17.338
  257  gamma                 1         22   243     0     0     0    -1.40967     1.50782     2.61411     3.33081     0.00000
                                                                -7.553       7.337      13.751      17.338
  258  gamma                 1         22   253     0     0     0    -0.19700    -0.70841    -0.90279     1.16434     0.00000
                                                                -2.003     -11.445     -11.958      16.730
  259  gamma                 1         22   253     0     0     0    -0.03934    -0.02444    -0.06319     0.07834     0.00000
                                                                -2.003     -11.445     -11.958      16.730
  260  gamma                 1         22   254     0     0     0    -0.15851    -0.45132    -0.39497     0.62034     0.00000
                                                                -2.003     -11.445     -11.958      16.730
  261  gamma                 1         22   254     0     0     0    -0.11251    -0.10046    -0.13661     0.20350     0.00000
                                                                -2.003     -11.445     -11.958      16.730
 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     0.00262     0.00780   233.67049   233.67049     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00086     0.00182  -250.64693   250.64693     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00262    -0.00780    15.87755    15.87755     0.00000
    6  gamma                 1         22     1     2     0     0     0.00086    -0.00182    -0.10907     0.10909     0.00000
    7  mu-                   1         13     3     4     0     0     3.99002    34.75989   -37.24368    51.10062     0.10566
    8  mu+                   1        -13     3     4     0     0    43.34247    26.37374    52.90103    73.29852     0.10566
    9  H_10                  1         25     3     4     0     0   -47.33072   -61.12400   -32.63379   359.91847   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.261857D-02  0.779906D-02  0.233670D+03  0.233670D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.855385D-03  0.182339D-02 -0.250647D+03  0.250647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.399002D+01  0.347599D+02 -0.372437D+02  0.511005D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.433425D+02  0.263737D+02  0.529010D+02  0.732984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.473307D+02 -0.611240D+02 -0.326338D+02  0.359918D+03  0.350000D+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    -0.00262    -0.00780    15.87755    15.87755     0.00000
    2  gamma                 1         22     0     0     0     0     0.00086    -0.00182    -0.10907     0.10909     0.00000
    3  mu-                   1         13     0     0     0     0     3.99002    34.75989   -37.24368    51.10062     0.10566
    4  mu+                   1        -13     0     0     0     0    43.34247    26.37374    52.90103    73.29852     0.10566
    5  H_10                  1         25     0     0     0     0   -47.33072   -61.12400   -32.63379   359.91847   350.00000



                            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     -0.00262     -0.00780     15.87755     15.87755      0.00000
    2  gamma              1        22    0           0           0      0.00086     -0.00182     -0.10907      0.10909      0.00000
    3  mu-                1        13    0           0           0      3.99002     34.75989    -37.24368     51.10062      0.10566
    4  mu+                1       -13    0           0           0     43.34247     26.37374     52.90103     73.29852      0.10566
    5  h0                 1        25    0           0           0    -47.33072    -61.12400    -32.63379    359.91847    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.20795    500.30425    500.30279
  pytaud itau,orig,forig,n_ini=          138           0          24           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     -0.00262     -0.00780     15.87755     15.87755      0.00000
    2  gamma              1        22    0           0           0      0.00086     -0.00182     -0.10907      0.10909      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.99002     34.75989    -37.24368     51.10062      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     43.34247     26.37374     52.90103     73.29852      0.10566
    5  (h0)              11        25    0          13          14    -47.33072    -61.12400    -32.63379    359.91847    350.00000
    6  (CMshower)        11        94    3           7           8     47.33248     61.13363     15.65735    124.39914     96.18892
    7  mu-                1        13    6           0          22      3.95564     34.46037    -36.92276     50.66029      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     43.37685     26.67326     52.58010     73.73885      8.92955
    9  (mu+)             14       -13    8   0   8  11   0   8  11      0.19933      1.73043      1.08531      2.05791      0.15162
   10  gamma              1        22    8           0           0     43.17752     24.94283     51.49479     71.68093      0.00000
   11  mu+                1       -13    9           0           0      0.17079      1.63328      1.04230      1.94790      0.10566
   12  gamma              1        22    9           0           0      0.02854      0.09715      0.04302      0.11001      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16    -28.92655     35.67737    147.48871    154.54960      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17    -18.40417    -96.80138   -180.12249    205.36887      4.80000
   15  (CMshower)        11        94   13          16          17    -47.33072    -61.12400    -32.63379    359.91847    350.00000
   16  (b)               14         5   15   3  13  19   0  13  18    -28.68274     34.96002    145.29042    153.62016     21.09371
   17  (bbar)            14        -5   15   0  14  20   3  14  21    -18.64798    -96.08403   -177.92421    206.29831     36.36046
   18  (b)               13         5   16   2  19   0   0  16   0     -0.20389      4.63792     18.89489     20.04018      4.80000
   19  (g)               14        21   16   3  16  23   3  18  22    -28.47885     30.32210    126.39553    133.57998     11.71779
   20  (bbar)            14        -5   17   0  17  24   3  21  25    -19.10211    -93.63386   -150.36303    178.62472     12.86691
   21  (g)               13        21   17   2  20   0   2  17   0      0.45412     -2.45016    -27.56117     27.67360      0.00000
   22  (g)               14        21   19   3  23  27   3  19  26    -23.27146     27.96058    117.30220    122.83836      2.47038
   23  (g)               13        21   19   2  19   0   2  22   0     -5.20739      2.36152      9.09333     10.74162      0.00000
   24  (bbar)            14        -5   20   0  20  28   3  25  29    -19.62446    -92.59117   -148.39591    176.33788     10.74507
   25  (g)               13        21   20   2  24   0   2  20   0      0.52236     -1.04269     -1.96712      2.28684      0.00000
   26  (g)               13        21   22   2  27   0   2  22   0    -14.98360     17.92877     79.25325     82.62583      0.00000
   27  (g)               13        21   22   2  22   0   2  26   0     -8.28786     10.03182     38.04894     40.21254      0.00000
   28  (bbar)            13        -5   24   0  24   0   2  29   0    -14.48097    -79.60536   -121.93471    146.41661      4.80000
   29  (g)               13        21   24   2  28   0   2  24   0     -5.14350    -12.98581    -26.46120     29.92127      0.00000
   30  (b)           A   12         5   18          38          38     -0.20389      4.63792     18.89489     20.04018      4.80000
   31  (g)           I   12        21   26          38          38    -14.98360     17.92877     79.25325     82.62583      0.00000
   32  (g)           I   12        21   27          38          38     -8.28786     10.03182     38.04894     40.21254      0.00000
   33  (g)           I   12        21   23          38          38     -5.20739      2.36152      9.09333     10.74162      0.00000
   34  (g)           I   12        21   21          38          38      0.45412     -2.45016    -27.56117     27.67360      0.00000
   35  (g)           I   12        21   25          38          38      0.52236     -1.04269     -1.96712      2.28684      0.00000
   36  (g)           I   12        21   29          38          38     -5.14350    -12.98581    -26.46120     29.92127      0.00000
   37  (bbar)        V   11        -5   28          38          38    -14.48097    -79.60536   -121.93471    146.41661      4.80000
   38  (string)          11        92   30          39          60    -47.33072    -61.12400    -32.63379    359.91847    350.00000
   39  (Lambda_b0)       11      5122   38          61          63     -1.55547      5.78532     24.93284     26.25560      5.64100
   40  nbar0              1     -2112   38           0           0     -4.23511      5.03377     24.47125     25.35744      0.93957
   41  (K*0)             11       313   38          64          65     -3.72841      4.94670     17.93850     18.99877      0.89019
   42  (Kbar0)           11      -311   38          66          66     -2.07411      2.16215      9.21755      9.70504      0.49767
   43  (rho-)            11      -213   38          67          68     -7.46399      8.38023     36.51874     38.21196      0.77191
   44  (rho0)            11       113   38          69          70     -4.33351      5.55933     20.79641     21.97250      0.78392
   45  (rho0)            11       113   38          71          72     -1.75463      1.44164      4.53813      5.10561      0.56177
   46  (b_10)            11     10113   38          73          74     -1.92822      0.60347      3.00321      3.83738      1.27436
   47  p+                 1      2212   38           0           0     -0.98022      0.49955      2.40955      2.81010      0.93827
   48  (K*_2-)           11      -325   38          75          76      0.00314      0.24105      0.27467      1.44536      1.39839
   49  (Xibar+)          11     -3312   38          77          78     -0.06728     -0.06154     -0.93924      1.62367      1.32130
   50  K-                 1      -321   38           0           0     -0.28637     -0.48962     -9.09719      9.12821      0.49360
   51  (rho+)            11       213   38          79          80     -0.02744     -0.31966     -1.15333      1.41805      0.76010
   52  (rho-)            11      -213   38          81          82     -0.18635     -0.49293     -1.84803      2.06261      0.74931
   53  pi+                1       211   38           0           0      0.13898      0.02338     -0.42818      0.47189      0.13957
   54  (b_10)            11     10113   38          83          84     -0.14954     -0.92307     -6.69419      6.87617      1.26298
   55  (Delta+)          11      2214   38          85          86     -0.01712     -1.51610     -5.68848      6.02257      1.27031
   56  (Deltabar-)       11     -2214   38          87          88     -0.27871     -0.70884     -4.91787      5.13222      1.25461
   57  (pi0)             11       111   38          89          90     -0.99690     -3.35730     -7.32655      8.12168      0.13498
   58  (rho-)            11      -213   38          91          92     -0.40766     -2.55436     -3.95481      4.76469      0.60893
   59  (f_1)             11     20223   38          93          94     -3.01960     -8.90059    -16.46031     18.99884      1.29452
   60  (B*+)             11       523   38          95          96    -13.98219    -76.47659   -118.22646    141.59810      5.32480
   61  (Lambda_c+)       11      4122   39          97          99      0.04154      2.43300      6.16367      7.00948      2.28490
   62  (omega)           11       223   39         100         102      0.03543      1.59883      7.78811      7.98885      0.78072
   63  (rho-)            11      -213   39         103         104     -1.63244      1.75349     10.98106     11.25728      0.63481
   64  (K0)              11       311   41         105         105     -3.00191      4.27676     14.62213     15.53566      0.49767
   65  (pi0)             11       111   41         106         107     -0.72650      0.66994      3.31637      3.46311      0.13498
   66  K_L0               1       130   42           0           0     -2.07411      2.16215      9.21755      9.70504      0.49767
   67  pi-                1      -211   43           0           0     -2.83549      3.71264     15.32162     16.01859      0.13957
   68  (pi0)             11       111   43         108         109     -4.62850      4.66759     21.19712     22.19337      0.13498
   69  pi-                1      -211   44           0           0     -3.30701      4.56238     17.16779     18.06943      0.13957
   70  pi+                1       211   44           0           0     -1.02651      0.99695      3.62861      3.90307      0.13957
   71  pi-                1      -211   45           0           0     -0.91193      0.50749      1.72743      2.02303      0.13957
   72  pi+                1       211   45           0           0     -0.84270      0.93415      2.81070      3.08258      0.13957
   73  (omega)           11       223   46         110         112     -1.18445      0.01993      1.63296      2.16719      0.79174
   74  (pi0)             11       111   46         113         114     -0.74377      0.58354      1.37025      1.67018      0.13498
   75  (Kbar0)           11      -311   48         115         115      0.05512     -0.38859     -0.17488      0.65750      0.49767
   76  pi-                1      -211   48           0           0     -0.05198      0.62964      0.44956      0.78787      0.13957
   77  (Lambdabar0)      11     -3122   49         116         117      0.05717     -0.11120     -0.86170      1.41524      1.11568
   78  pi+                1       211   49           0           0     -0.12445      0.04965     -0.07753      0.20843      0.13957
   79  pi+                1       211   51           0           0      0.03774     -0.43545     -0.31005      0.55376      0.13957
   80  (pi0)             11       111   51         118         119     -0.06518      0.11579     -0.84328      0.86429      0.13498
   81  pi-                1      -211   52           0           0      0.14176     -0.15424     -1.31245      1.33637      0.13957
   82  (pi0)             11       111   52         120         121     -0.32811     -0.33869     -0.53558      0.72624      0.13498
   83  (omega)           11       223   54         122         124      0.19885     -0.43342     -3.22294      3.35071      0.78260
   84  (pi0)             11       111   54         125         126     -0.34839     -0.48965     -3.47125      3.52547      0.13498
   85  p+                 1      2212   55           0           0     -0.02457     -1.56584     -5.10614      5.42268      0.93827
   86  (pi0)             11       111   55         127         128      0.00746      0.04973     -0.58234      0.59989      0.13498
   87  pbar-              1     -2212   56           0           0     -0.09912     -0.49600     -2.87894      3.06994      0.93827
   88  (pi0)             11       111   56         129         130     -0.17958     -0.21284     -2.03893      2.06228      0.13498
   89  gamma              1        22   57           0           0     -0.74326     -2.34776     -5.04907      5.61761      0.00000
   90  gamma              1        22   57           0           0     -0.25364     -1.00953     -2.27748      2.50408      0.00000
   91  pi-                1      -211   58           0           0     -0.41536     -1.94202     -2.62603      3.29537      0.13957
   92  (pi0)             11       111   58         131         132      0.00770     -0.61235     -1.32877      1.46932      0.13498
   93  (a_00)            11     10111   59         133         134     -1.89204     -6.42907    -11.78821     13.59269      0.94152
   94  (pi0)             11       111   59         135         136     -1.12756     -2.47152     -4.67210      5.40616      0.13498
   95  (B+)              11       521   60         137         139    -13.79756    -75.70062   -117.04431    140.17202      5.27890
   96  gamma              1        22   60           0           0     -0.18463     -0.77597     -1.18215      1.42608      0.00000
   97  (pi0)             11       111   61         140         141      0.02392      0.97717      2.12619      2.34400      0.13498
   98  pi+                1       211   61           0           0     -0.24399      0.26784      0.27525      0.47593      0.13957
   99  (Sigma*0)         11      3214   61         142         143      0.26161      1.18799      3.76223      4.18954      1.38497
  100  pi+                1       211   62           0           0      0.11112      0.40990      1.80560      1.86012      0.13957
  101  pi-                1      -211   62           0           0      0.02588      0.50313      1.44659      1.53815      0.13957
  102  (pi0)             11       111   62         144         145     -0.10156      0.68580      4.53592      4.59058      0.13498
  103  pi-                1      -211   63           0           0     -0.51194      0.56847      4.83239      4.89456      0.13957
  104  (pi0)             11       111   63         146         147     -1.12050      1.18501      6.14867      6.36271      0.13498
  105  K_L0               1       130   64           0           0     -3.00191      4.27676     14.62213     15.53566      0.49767
  106  gamma              1        22   65           0           0     -0.47468      0.38446      1.85560      1.95356      0.00000
  107  gamma              1        22   65           0           0     -0.25182      0.28547      1.46076      1.50955      0.00000
  108  gamma              1        22   68           0           0     -3.82016      3.91304     17.53997     18.37270      0.00000
  109  gamma              1        22   68           0           0     -0.80834      0.75455      3.65714      3.82066      0.00000
  110  pi+                1       211   73           0           0     -0.41329      0.05436      0.23515      0.49853      0.13957
  111  pi-                1      -211   73           0           0     -0.51445     -0.00995      0.52357      0.74723      0.13957
  112  (pi0)             11       111   73         148         149     -0.25671     -0.02448      0.87425      0.92143      0.13498
  113  gamma              1        22   74           0           0     -0.11636      0.10228      0.32015      0.35567      0.00000
  114  gamma              1        22   74           0           0     -0.62742      0.48126      1.05010      1.31452      0.00000
  115  K_L0               1       130   75           0           0      0.05512     -0.38859     -0.17488      0.65750      0.49767
  116  pbar-              1     -2212   77           0           0      0.08467     -0.17635     -0.79461      1.24500      0.93827
  117  pi+                1       211   77           0           0     -0.02750      0.06515     -0.06709      0.17024      0.13957
  118  gamma              1        22   80           0           0     -0.10241      0.10431     -0.73007      0.74456      0.00000
  119  gamma              1        22   80           0           0      0.03724      0.01147     -0.11321      0.11972      0.00000
  120  gamma              1        22   82           0           0     -0.11713     -0.14476     -0.30965      0.36132      0.00000
  121  gamma              1        22   82           0           0     -0.21098     -0.19393     -0.22594      0.36492      0.00000
  122  pi+                1       211   83           0           0      0.07717     -0.03675     -0.23841      0.28917      0.13957
  123  pi-                1      -211   83           0           0      0.28386     -0.14233     -1.34421      1.38825      0.13957
  124  (pi0)             11       111   83         150         151     -0.16218     -0.25435     -1.64033      1.67329      0.13498
  125  gamma              1        22   84           0           0     -0.17656     -0.23963     -2.10515      2.12609      0.00000
  126  gamma              1        22   84           0           0     -0.17184     -0.25002     -1.36610      1.39938      0.00000
  127  gamma              1        22   86           0           0     -0.03011      0.04693     -0.08839      0.10451      0.00000
  128  gamma              1        22   86           0           0      0.03757      0.00281     -0.49395      0.49539      0.00000
  129  gamma              1        22   88           0           0      0.02046     -0.04070     -0.30345      0.30685      0.00000
  130  gamma              1        22   88           0           0     -0.20004     -0.17214     -1.73548      1.75543      0.00000
  131  gamma              1        22   92           0           0     -0.02655     -0.53652     -1.06623      1.19390      0.00000
  132  gamma              1        22   92           0           0      0.03424     -0.07583     -0.26255      0.27541      0.00000
  133  (eta)             11       221   93         152         154     -1.31291     -5.16590     -8.99402     10.46911      0.54745
  134  (pi0)             11       111   93         155         156     -0.57912     -1.26318     -2.79419      3.12357      0.13498
  135  gamma              1        22   94           0           0      0.00347     -0.01672     -0.02751      0.03238      0.00000
  136  gamma              1        22   94           0           0     -1.13103     -2.45480     -4.64459      5.37378      0.00000
  137  nu_tau             1        16   95           0           0     -2.62141    -17.12151    -27.62324     32.60462      0.00000
  138  tau+               1       -15   95           0           0      0.00000     -0.00000      0.99562      2.03690      1.77700
  139  Dbar0              1      -421   95           0           0     -2.86505    -18.58257    -28.85535     34.49098      1.86450
  140  gamma              1        22   97           0           0     -0.01069      0.15106      0.45335      0.47797      0.00000
  141  gamma              1        22   97           0           0      0.03461      0.82612      1.67284      1.86603      0.00000
  142  Lambda0            1      3122   99           0           0      0.21190      0.78656      3.18687      3.47339      1.11568
  143  pi0                1       111   99           0           0      0.04971      0.40142      0.57536      0.71615      0.13498
  144  gamma              1        22  102           0           0     -0.09076      0.57225      3.40735      3.45626      0.00000
  145  gamma              1        22  102           0           0     -0.01080      0.11356      1.12857      1.13432      0.00000
  146  gamma              1        22  104           0           0     -0.65035      0.71165      3.88036      3.99833      0.00000
  147  gamma              1        22  104           0           0     -0.47015      0.47336      2.26830      2.36438      0.00000
  148  gamma              1        22  112           0           0     -0.13741     -0.02000      0.25101      0.28686      0.00000
  149  gamma              1        22  112           0           0     -0.11930     -0.00448      0.62324      0.63457      0.00000
  150  gamma              1        22  124           0           0      0.00371     -0.03947     -0.47968      0.48131      0.00000
  151  gamma              1        22  124           0           0     -0.16590     -0.21488     -1.16065      1.19197      0.00000
  152  pi0                1       111  133           0           0     -0.19415     -1.21212     -2.17759      2.50341      0.13498
  153  pi0                1       111  133           0           0     -0.47238     -1.39133     -2.41952      2.83394      0.13498
  154  pi0                1       111  133           0           0     -0.64639     -2.56244     -4.39691      5.13176      0.13498
  155  gamma              1        22  134           0           0     -0.30029     -0.80935     -1.75612      1.95683      0.00000
  156  gamma              1        22  134           0           0     -0.27883     -0.45383     -1.03807      1.16675      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      8.31110     39.99654     60.35339    429.26474    423.03296
  do_dexay jtau,jorig,jforig,nhep=          138           0          24           4
  i,idhep(i),spinlh(3,i)=          138         -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     0.00262     0.00780   233.67049   233.67049     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00086     0.00182  -250.64693   250.64693     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00262    -0.00780    15.87755    15.87755     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00086    -0.00182    -0.10907     0.10909     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.99002    34.75989   -37.24368    51.10062     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.34247    26.37374    52.90103    73.29852     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.33072   -61.12400   -32.63379   359.91847   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00262    -0.00780    15.87755    15.87755     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00086    -0.00182    -0.10907     0.10909     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     3.99002    34.75989   -37.24368    51.10062     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    43.34247    26.37374    52.90103    73.29852     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -47.33072   -61.12400   -32.63379   359.91847   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    47.33248    61.13363    15.65735   124.39914    96.18892
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     3.95564    34.46037   -36.92276    50.66029     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    43.37685    26.67326    52.58010    73.73885     8.92955
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     0.19933     1.73043     1.08531     2.05791     0.15162
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    43.17752    24.94283    51.49479    71.68093     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     0.17079     1.63328     1.04230     1.94790     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.02854     0.09715     0.04302     0.11001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -28.92655    35.67737   147.48871   154.54960     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -18.40417   -96.80138  -180.12249   205.36887     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -47.33072   -61.12400   -32.63379   359.91847   350.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -28.68274    34.96002   145.29042   153.62016    21.09371
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -18.64798   -96.08403  -177.92421   206.29831    36.36046
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39    -0.20389     4.63792    18.89489    20.04018     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -28.47885    30.32210   126.39553   133.57998    11.71779
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -19.10211   -93.63386  -150.36303   178.62472    12.86691
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43     0.45412    -2.45016   -27.56117    27.67360     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -23.27146    27.96058   117.30220   122.83836     2.47038
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -5.20739     2.36152     9.09333    10.74162     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -19.62446   -92.59117  -148.39591   176.33788    10.74507
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     0.52236    -1.04269    -1.96712     2.28684     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -14.98360    17.92877    79.25325    82.62583     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    -8.28786    10.03182    38.04894    40.21254     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    46    46   -14.48097   -79.60536  -121.93471   146.41661     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -5.14350   -12.98581   -26.46120    29.92127     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47    -0.20389     4.63792    18.89489    20.04018     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47   -14.98360    17.92877    79.25325    82.62583     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    47    -8.28786    10.03182    38.04894    40.21254     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    47    47    -5.20739     2.36152     9.09333    10.74162     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    47    47     0.45412    -2.45016   -27.56117    27.67360     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47     0.52236    -1.04269    -1.96712     2.28684     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47    -5.14350   -12.98581   -26.46120    29.92127     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47   -14.48097   -79.60536  -121.93471   146.41661     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    69   -47.33072   -61.12400   -32.63379   359.91847   350.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda_b0)           2       5122    47     0    70    72    -1.55547     5.78532    24.93284    26.25560     5.64100
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    47     0     0     0    -4.23511     5.03377    24.47125    25.35744     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    47     0    73    74    -3.72841     4.94670    17.93850    18.99877     0.89019
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    47     0    75    75    -2.07411     2.16215     9.21755     9.70504     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    47     0    76    77    -7.46399     8.38023    36.51874    38.21196     0.77191
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    78    79    -4.33351     5.55933    20.79641    21.97250     0.78392
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    47     0    80    81    -1.75463     1.44164     4.53813     5.10561     0.56177
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    47     0    82    83    -1.92822     0.60347     3.00321     3.83738     1.27436
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    47     0     0     0    -0.98022     0.49955     2.40955     2.81010     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)-)         2       -325    47     0    84    85     0.00314     0.24105     0.27467     1.44536     1.39839
                                                                 0.000       0.000       0.000       0.000
   58  (Xi~+)                2      -3312    47     0    86    87    -0.06728    -0.06154    -0.93924     1.62367     1.32130
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    47     0     0     0    -0.28637    -0.48962    -9.09719     9.12821     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    88    89    -0.02744    -0.31966    -1.15333     1.41805     0.76010
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    47     0    90    91    -0.18635    -0.49293    -1.84803     2.06261     0.74931
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     0.13898     0.02338    -0.42818     0.47189     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    47     0    92    93    -0.14954    -0.92307    -6.69419     6.87617     1.26298
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    47     0    94    95    -0.01712    -1.51610    -5.68848     6.02257     1.27031
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    47     0    96    97    -0.27871    -0.70884    -4.91787     5.13222     1.25461
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    98    99    -0.99690    -3.35730    -7.32655     8.12168     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    47     0   100   101    -0.40766    -2.55436    -3.95481     4.76469     0.60893
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    47     0   102   103    -3.01960    -8.90059   -16.46031    18.99884     1.29452
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    47     0   104   105   -13.98219   -76.47659  -118.22646   141.59810     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_c+)           2       4122    48     0   106   108     0.04154     2.43300     6.16367     7.00948     2.28490
                                                                -0.018       0.067       0.289       0.304
   71  (omega(782))          2        223    48     0   109   111     0.03543     1.59883     7.78811     7.98885     0.78072
                                                                -0.018       0.067       0.289       0.304
   72  (rho(770)-)           2       -213    48     0   112   113    -1.63244     1.75349    10.98106    11.25728     0.63481
                                                                -0.018       0.067       0.289       0.304
   73  (K0)                  2        311    50     0   114   114    -3.00191     4.27676    14.62213    15.53566     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   115   116    -0.72650     0.66994     3.31637     3.46311     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    51     0     0     0    -2.07411     2.16215     9.21755     9.70504     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -2.83549     3.71264    15.32162    16.01859     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   117   118    -4.62850     4.66759    21.19712    22.19337     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -3.30701     4.56238    17.16779    18.06943     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -1.02651     0.99695     3.62861     3.90307     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.91193     0.50749     1.72743     2.02303     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.84270     0.93415     2.81070     3.08258     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   119   121    -1.18445     0.01993     1.63296     2.16719     0.79174
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   122   123    -0.74377     0.58354     1.37025     1.67018     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    57     0   124   124     0.05512    -0.38859    -0.17488     0.65750     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.05198     0.62964     0.44956     0.78787     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    58     0   125   126     0.05717    -0.11120    -0.86170     1.41524     1.11568
                                                                -4.821      -4.410     -67.299     116.341
   87  pi+                   1        211    58     0     0     0    -0.12445     0.04965    -0.07753     0.20843     0.13957
                                                                -4.821      -4.410     -67.299     116.341
   88  pi+                   1        211    60     0     0     0     0.03774    -0.43545    -0.31005     0.55376     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   127   128    -0.06518     0.11579    -0.84328     0.86429     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.14176    -0.15424    -1.31245     1.33637     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   129   130    -0.32811    -0.33869    -0.53558     0.72624     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    63     0   131   133     0.19885    -0.43342    -3.22294     3.35071     0.78260
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   134   135    -0.34839    -0.48965    -3.47125     3.52547     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    64     0     0     0    -0.02457    -1.56584    -5.10614     5.42268     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   136   137     0.00746     0.04973    -0.58234     0.59989     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    65     0     0     0    -0.09912    -0.49600    -2.87894     3.06994     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   138   139    -0.17958    -0.21284    -2.03893     2.06228     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.74326    -2.34776    -5.04907     5.61761     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   99  gamma                 1         22    66     0     0     0    -0.25364    -1.00953    -2.27748     2.50408     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  100  pi-                   1       -211    67     0     0     0    -0.41536    -1.94202    -2.62603     3.29537     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   140   141     0.00770    -0.61235    -1.32877     1.46932     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (a_0(1450)0)          2      10111    68     0   142   143    -1.89204    -6.42907   -11.78821    13.59269     0.94152
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   144   145    -1.12756    -2.47152    -4.67210     5.40616     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B+)                  2        521    69     0   146   148   -13.79756   -75.70062  -117.04431   140.17202     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.18463    -0.77597    -1.18215     1.42608     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   149   150     0.02392     0.97717     2.12619     2.34400     0.13498
                                                                -0.018       0.068       0.291       0.306
  107  pi+                   1        211    70     0     0     0    -0.24399     0.26784     0.27525     0.47593     0.13957
                                                                -0.018       0.068       0.291       0.306
  108  (Sigma*0)             2       3214    70     0   151   152     0.26161     1.18799     3.76223     4.18954     1.38497
                                                                -0.018       0.068       0.291       0.306
  109  pi+                   1        211    71     0     0     0     0.11112     0.40990     1.80560     1.86012     0.13957
                                                                -0.018       0.067       0.289       0.304
  110  pi-                   1       -211    71     0     0     0     0.02588     0.50313     1.44659     1.53815     0.13957
                                                                -0.018       0.067       0.289       0.304
  111  (pi0)                 2        111    71     0   153   154    -0.10156     0.68580     4.53592     4.59058     0.13498
                                                                -0.018       0.067       0.289       0.304
  112  pi-                   1       -211    72     0     0     0    -0.51194     0.56847     4.83239     4.89456     0.13957
                                                                -0.018       0.067       0.289       0.304
  113  (pi0)                 2        111    72     0   155   156    -1.12050     1.18501     6.14867     6.36271     0.13498
                                                                -0.018       0.067       0.289       0.304
  114  KL0                   1        130    73     0     0     0    -3.00191     4.27676    14.62213    15.53566     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.47468     0.38446     1.85560     1.95356     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  gamma                 1         22    74     0     0     0    -0.25182     0.28547     1.46076     1.50955     0.00000
                                                                -0.000       0.000       0.001       0.001
  117  gamma                 1         22    77     0     0     0    -3.82016     3.91304    17.53997    18.37270     0.00000
                                                                -0.001       0.001       0.002       0.002
  118  gamma                 1         22    77     0     0     0    -0.80834     0.75455     3.65714     3.82066     0.00000
                                                                -0.001       0.001       0.002       0.002
  119  pi+                   1        211    82     0     0     0    -0.41329     0.05436     0.23515     0.49853     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -0.51445    -0.00995     0.52357     0.74723     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   157   158    -0.25671    -0.02448     0.87425     0.92143     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.11636     0.10228     0.32015     0.35567     0.00000
                                                                -0.000       0.000       0.001       0.001
  123  gamma                 1         22    83     0     0     0    -0.62742     0.48126     1.05010     1.31452     0.00000
                                                                -0.000       0.000       0.001       0.001
  124  KL0                   1        130    84     0     0     0     0.05512    -0.38859    -0.17488     0.65750     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  p~-                   1      -2212    86     0     0     0     0.08467    -0.17635    -0.79461     1.24500     0.93827
                                                                 2.723     -19.082    -181.002     303.083
  126  pi+                   1        211    86     0     0     0    -0.02750     0.06515    -0.06709     0.17024     0.13957
                                                                 2.723     -19.082    -181.002     303.083
  127  gamma                 1         22    89     0     0     0    -0.10241     0.10431    -0.73007     0.74456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.03724     0.01147    -0.11321     0.11972     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.11713    -0.14476    -0.30965     0.36132     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.21098    -0.19393    -0.22594     0.36492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi+                   1        211    92     0     0     0     0.07717    -0.03675    -0.23841     0.28917     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    92     0     0     0     0.28386    -0.14233    -1.34421     1.38825     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   159   160    -0.16218    -0.25435    -1.64033     1.67329     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.17656    -0.23963    -2.10515     2.12609     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  135  gamma                 1         22    93     0     0     0    -0.17184    -0.25002    -1.36610     1.39938     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  136  gamma                 1         22    95     0     0     0    -0.03011     0.04693    -0.08839     0.10451     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.03757     0.00281    -0.49395     0.49539     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.02046    -0.04070    -0.30345     0.30685     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  139  gamma                 1         22    97     0     0     0    -0.20004    -0.17214    -1.73548     1.75543     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  140  gamma                 1         22   101     0     0     0    -0.02655    -0.53652    -1.06623     1.19390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   101     0     0     0     0.03424    -0.07583    -0.26255     0.27541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  (eta)                 2        221   102     0   161   163    -1.31291    -5.16590    -8.99402    10.46911     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   102     0   164   165    -0.57912    -1.26318    -2.79419     3.12357     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.00347    -0.01672    -0.02751     0.03238     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  145  gamma                 1         22   103     0     0     0    -1.13103    -2.45480    -4.64459     5.37378     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  146  nu_tau                1         16   104     0     0     0    -2.62141   -17.12151   -27.62324    32.60462     0.00000
                                                                -4.731     -25.956     -40.131      48.061
  147  (tau+)                2        -15   104     0   166   167    -8.31110   -39.99654   -60.56573    73.07642     1.77700
                                                                -4.731     -25.956     -40.131      48.061
  148  (D~0)                 2       -421   104     0   168   169    -2.86505   -18.58257   -28.85535    34.49098     1.86450
                                                                -4.731     -25.956     -40.131      48.061
  149  gamma                 1         22   106     0     0     0    -0.01069     0.15106     0.45335     0.47797     0.00000
                                                                -0.018       0.068       0.291       0.307
  150  gamma                 1         22   106     0     0     0     0.03461     0.82612     1.67284     1.86603     0.00000
                                                                -0.018       0.068       0.291       0.307
  151  (Lambda0)             2       3122   108     0   170   171     0.21190     0.78656     3.18687     3.47339     1.11568
                                                                -0.018       0.068       0.291       0.306
  152  (pi0)                 2        111   108     0   172   173     0.04971     0.40142     0.57536     0.71615     0.13498
                                                                -0.018       0.068       0.291       0.306
  153  gamma                 1         22   111     0     0     0    -0.09076     0.57225     3.40735     3.45626     0.00000
                                                                -0.018       0.067       0.290       0.306
  154  gamma                 1         22   111     0     0     0    -0.01080     0.11356     1.12857     1.13432     0.00000
                                                                -0.018       0.067       0.290       0.306
  155  gamma                 1         22   113     0     0     0    -0.65035     0.71165     3.88036     3.99833     0.00000
                                                                -0.018       0.067       0.290       0.306
  156  gamma                 1         22   113     0     0     0    -0.47015     0.47336     2.26830     2.36438     0.00000
                                                                -0.018       0.067       0.290       0.306
  157  gamma                 1         22   121     0     0     0    -0.13741    -0.02000     0.25101     0.28686     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.11930    -0.00448     0.62324     0.63457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   133     0     0     0     0.00371    -0.03947    -0.47968     0.48131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.16590    -0.21488    -1.16065     1.19197     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  (pi0)                 2        111   142     0   174   175    -0.19415    -1.21212    -2.17759     2.50341     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   142     0   176   177    -0.47238    -1.39133    -2.41952     2.83394     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   142     0   178   179    -0.64639    -2.56244    -4.39691     5.13176     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   143     0     0     0    -0.30029    -0.80935    -1.75612     1.95683     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  165  gamma                 1         22   143     0     0     0    -0.27883    -0.45383    -1.03807     1.16675     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  166  nu_tau~               1        -16   147     0     0     0    -1.09084    -8.77613   -13.32494    15.99264     0.00999
                                                                -5.717     -30.703     -47.320      56.735
  167  pi+                   1        211   147     0     0     0    -7.22025   -31.22040   -47.24079    57.08377     0.13957
                                                                -5.717     -30.703     -47.320      56.735
  168  (K*(892)+)            2        323   148     0   180   181    -0.68204    -6.74237   -10.58415    12.59900     0.88648
                                                                -5.082     -28.233     -43.668      52.289
  169  (rho(770)-)           2       -213   148     0   182   183    -2.18301   -11.84020   -18.27120    21.89198     0.68290
                                                                -5.082     -28.233     -43.668      52.289
  170  p+                    1       2212   151     0     0     0     0.16174     0.59763     2.80974     3.02627     0.93827
                                                                15.032      55.933     226.636     247.002
  171  pi-                   1       -211   151     0     0     0     0.05017     0.18893     0.37712     0.44712     0.13957
                                                                15.032      55.933     226.636     247.002
  172  gamma                 1         22   152     0     0     0    -0.04013     0.12941     0.23520     0.27143     0.00000
                                                                -0.018       0.068       0.291       0.307
  173  gamma                 1         22   152     0     0     0     0.08984     0.27201     0.34016     0.44472     0.00000
                                                                -0.018       0.068       0.291       0.307
  174  gamma                 1         22   161     0     0     0    -0.01228    -0.34163    -0.69598     0.77541     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   161     0     0     0    -0.18187    -0.87049    -1.48161     1.72800     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   162     0     0     0    -0.11532    -0.40665    -0.58955     0.72542     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  177  gamma                 1         22   162     0     0     0    -0.35705    -0.98467    -1.82997     2.10852     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  178  gamma                 1         22   163     0     0     0    -0.28323    -0.92485    -1.52467     1.80559     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  179  gamma                 1         22   163     0     0     0    -0.36316    -1.63760    -2.87224     3.32617     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  180  (K0)                  2        311   168     0   184   184    -0.48347    -6.20732    -9.73357    11.56524     0.49767
                                                                -5.082     -28.233     -43.668      52.289
  181  pi+                   1        211   168     0     0     0    -0.19857    -0.53505    -0.85058     1.03377     0.13957
                                                                -5.082     -28.233     -43.668      52.289
  182  pi-                   1       -211   169     0     0     0    -1.76786    -8.27445   -12.55333    15.13927     0.13957
                                                                -5.082     -28.233     -43.668      52.289
  183  (pi0)                 2        111   169     0   185   186    -0.41515    -3.56575    -5.71787     6.75271     0.13498
                                                                -5.082     -28.233     -43.668      52.289
  184  (KS0)                 2        310   180     0   187   188    -0.48347    -6.20732    -9.73357    11.56524     0.49767
                                                                -5.082     -28.233     -43.668      52.289
  185  gamma                 1         22   183     0     0     0    -0.11792    -1.21085    -1.82660     2.19466     0.00000
                                                                -5.082     -28.235     -43.670      52.291
  186  gamma                 1         22   183     0     0     0    -0.29723    -2.35489    -3.89127     4.55805     0.00000
                                                                -5.082     -28.235     -43.670      52.291
  187  pi+                   1        211   184     0     0     0    -0.12778    -0.70573    -1.09340     1.31506     0.13957
                                                               -59.288    -724.192   -1134.986    1348.971
  188  pi-                   1       -211   184     0     0     0    -0.35569    -5.50159    -8.64017    10.25018     0.13957
                                                               -59.288    -724.192   -1134.986    1348.971
 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   247.66530   247.66530     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.53556   249.53556     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    -0.11865     0.11865     0.00000
    7  mu-                   1         13     3     4     0     0    41.56666    74.03855     3.96180    85.00118     0.10566
    8  mu+                   1        -13     3     4     0     0    27.19074   -13.95973   -38.33492    49.02843     0.10566
    9  H_10                  1         25     3     4     0     0   -68.75741   -60.07883    32.50286   363.17142   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.417999D-10 -0.194536D-10  0.247665D+03  0.247665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.665424D-05 -0.228101D-05 -0.249536D+03  0.249536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.415667D+02  0.740386D+02  0.396180D+01  0.850011D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.271907D+02 -0.139597D+02 -0.383349D+02  0.490283D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.687574D+02 -0.600788D+02  0.325029D+02  0.363171D+03  0.350000D+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    -0.11865     0.11865     0.00000
    3  mu-                   1         13     0     0     0     0    41.56666    74.03855     3.96180    85.00118     0.10566
    4  mu+                   1        -13     0     0     0     0    27.19074   -13.95973   -38.33492    49.02843     0.10566
    5  H_10                  1         25     0     0     0     0   -68.75741   -60.07883    32.50286   363.17142   350.00000



                            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     -0.11865      0.11865      0.00000
    3  mu-                1        13    0           0           0     41.56666     74.03855      3.96180     85.00118      0.10566
    4  mu+                1       -13    0           0           0     27.19074    -13.95973    -38.33492     49.02843      0.10566
    5  h0                 1        25    0           0           0    -68.75741    -60.07883     32.50286    363.17142    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.98891    497.31970    497.31572
 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   247.66530   247.66530     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.53556   249.53556     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    -0.11865     0.11865     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.56666    74.03855     3.96180    85.00118     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.19074   -13.95973   -38.33492    49.02843     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.75741   -60.07883    32.50286   363.17142   350.00000
                                                                 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    -0.11865     0.11865     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    41.56666    74.03855     3.96180    85.00118     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    27.19074   -13.95973   -38.33492    49.02843     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -68.75741   -60.07883    32.50286   363.17142   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    68.75740    60.07883   -34.37311   134.02962    91.89876
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.56675    74.03851     3.96168    85.00134     0.19606
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    27.19065   -13.95968   -38.33479    49.02828     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    41.56553    74.03770     3.96164    84.99989     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00121     0.00081     0.00004     0.00146     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -135.68336    49.99319   135.55473   198.20287     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    66.92595  -110.07202  -103.05188   164.96855     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -68.75741   -60.07883    32.50286   363.17142   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -127.32366    44.37738   126.12861   193.79092    58.87130
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    58.56625  -104.45621   -93.62575   169.38050    74.71858
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -124.60547    50.00673   110.16430   175.77679    27.09449
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.71819    -5.62935    15.96431    18.01413     5.52918
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34     8.20894   -49.81968   -72.60904    89.71619    15.08427
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    50.35732   -54.63653   -21.01672    79.66431    19.58801
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    77    77    -8.49646     8.17707     4.36581    12.57436     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38  -116.10901    41.82967   105.79850   163.20244    14.51515
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    79    79     1.46274    -3.14314     6.12437     7.03753     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    78    78    -4.18093    -2.48621     9.83994    10.97661     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40     7.65731   -50.00013   -71.12757    88.12509    12.17590
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    72    72     0.55163     0.18045    -1.48147     1.59110     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     4.58382    -4.84551    -2.17265     7.33164     2.13122
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    45.77349   -49.79102   -18.84407    72.33267    17.39420
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46   -74.70603    32.25692    70.41392   107.80916     6.57239
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    48   -41.40298     9.57275    35.38458    55.39327     3.24065
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    50     1.45034   -32.08380   -41.32718    52.59758     5.20537
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    51    52     6.20697   -17.91633   -29.80038    35.52751     3.82352
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    65    65     2.33531    -3.37217    -0.42172     4.12347     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    66    66     2.24852    -1.47334    -1.75093     3.20817     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    53    54    30.20093   -29.03782   -17.47513    46.11734     8.13249
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    55    56    15.57256   -20.75320    -1.36894    26.21534     3.48852
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    57    58   -54.88820    25.65636    54.87337    81.77414     2.22713
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    62    62   -19.81784     6.60056    15.54054    26.03502     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    61    61   -21.33539     6.47796    18.10044    28.72349     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    76    76   -20.06759     3.09479    17.28414    26.66978     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    73    73     2.47568   -12.34243   -18.81890    22.64102     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    74    74    -1.02535   -19.74137   -22.50828    29.95656     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    40     0    80    80     1.40067    -5.88367   -11.06161    12.69601     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    40     0    75    75     4.80631   -12.03267   -18.73877    22.83149     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    69    69     7.49049    -7.50155    -8.18972    13.39598     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    59    60    22.71044   -21.53627    -9.28541    32.72136     2.21211
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    67    67    12.03194   -13.47056    -1.42084    18.11746     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    68    68     3.54062    -7.28265     0.05190     8.09788     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    64    64   -25.98151    13.34861    26.14052    39.19886     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    63    63   -28.90669    12.30775    28.73286    42.57528     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    54     0    70    70    12.81786   -13.58379    -5.86430    19.57567     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    54     0    71    71     9.89259    -7.95248    -3.42111    13.14569     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s)                   2          3    47     0    81    81   -21.33539     6.47796    18.10044    28.72349     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    81    81   -19.81784     6.60056    15.54054    26.03502     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    58     0    81    81   -28.90669    12.30775    28.73286    42.57528     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    57     0    81    81   -25.98151    13.34861    26.14052    39.19886     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    41     0    81    81     2.33531    -3.37217    -0.42172     4.12347     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    42     0    81    81     2.24852    -1.47334    -1.75093     3.20817     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    55     0    81    81    12.03194   -13.47056    -1.42084    18.11746     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    56     0    81    81     3.54062    -7.28265     0.05190     8.09788     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    53     0    81    81     7.49049    -7.50155    -8.18972    13.39598     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    59     0    81    81    12.81786   -13.58379    -5.86430    19.57567     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    60     0    81    81     9.89259    -7.95248    -3.42111    13.14569     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    34     0    81    81     0.55163     0.18045    -1.48147     1.59110     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    49     0    81    81     2.47568   -12.34243   -18.81890    22.64102     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    50     0    81    81    -1.02535   -19.74137   -22.50828    29.95656     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (c~)                  2         -4    52     0    81    81     4.80631   -12.03267   -18.73877    22.83149     1.50000
                                                                 0.000       0.000       0.000       0.000
   76  (s~)                  2         -3    48     0   116   116   -20.06759     3.09479    17.28414    26.66978     0.50000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    29     0   116   116    -8.49646     8.17707     4.36581    12.57436     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    32     0   116   116    -4.18093    -2.48621     9.83994    10.97661     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    31     0   116   116     1.46274    -3.14314     6.12437     7.03753     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (c)                   2          4    51     0   116   116     1.40067    -5.88367   -11.06161    12.69601     1.50000
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    61    75    82   115   -38.87584   -59.83767     5.95022   293.21714   284.33960
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    81     0   132   133   -11.53847     3.60243     9.44686    15.35111     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    81     0   134   135   -20.35033     6.87398    17.02880    27.42399     0.84125
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    81     0     0     0   -10.53819     4.19194    10.79166    15.65584     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    81     0   136   137   -17.65140     6.97723    15.36483    24.45512     1.31181
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)+)          2        215    81     0   138   139   -17.73500     8.23714    17.87893    26.53956     1.52037
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    81     0   140   141    -8.51226     3.02461     7.86334    11.98425     0.42815
                                                                 0.000       0.000       0.000       0.000
   88  (K*_0(1430)+)         2      10321    81     0   142   143    -7.19480     3.86271     7.08687    10.92145     1.53909
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    81     0   144   145    -1.91752     1.50573     2.54059     3.62803     0.87400
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)-)          2       -215    81     0   146   147     0.60854    -1.69833    -0.28124     2.27153     1.35133
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)+)          2      10211    81     0   148   149     1.66638    -0.77811    -0.26562     2.10377     0.98642
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    81     0     0     0    -0.21918     0.13999    -0.22917     0.37368     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)+)          2      10323    81     0   150   151     3.17393    -4.16044    -0.56793     5.41797     1.28405
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)-)          2     -10323    81     0   152   153     5.27262    -5.60540    -0.92401     7.85609     1.28192
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    81     0   154   156     2.35416    -3.79293    -0.66777     4.58075     0.78040
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    81     0   157   158     4.72763    -5.28674    -0.21032     7.13515     0.75228
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    81     0   159   160     0.73015    -0.85663     0.04002     1.33843     0.72310
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    81     0   161   162     2.72347    -3.86318    -0.89895     4.85701     0.66406
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    81     0   163   164     2.95044    -3.95907    -4.23233     6.50462     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    81     0     0     0     2.68524    -2.37648    -1.83051     4.02845     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)+)          2      10213    81     0   165   166     5.45708    -6.01107    -3.24740     8.82806     1.21501
                                                                 0.000       0.000       0.000       0.000
  102  (f_0(1370))           2      10221    81     0   167   168     4.40162    -3.97346    -1.88740     6.30277     1.00000
                                                                 0.000       0.000       0.000       0.000
  103  (b_1(1235)0)          2      10113    81     0   169   170     5.49214    -4.87340    -2.50722     7.84670     1.17088
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)-)          2     -10213    81     0   171   172     4.83813    -4.72074    -2.19389     7.20156     1.16464
                                                                 0.000       0.000       0.000       0.000
  105  (Delta++)             2       2224    81     0   173   174     2.59296    -1.72836    -1.78822     3.79626     1.22604
                                                                 0.000       0.000       0.000       0.000
  106  (a_2(1320)-)          2       -215    81     0   175   176    -0.05784    -2.79501    -3.94586     5.00406     1.28660
                                                                 0.000       0.000       0.000       0.000
  107  n~0                   1      -2112    81     0     0     0     0.87330    -1.45460    -1.69034     2.57266     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    81     0   177   178     1.09441    -1.53664    -2.36365     3.11998     0.76709
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)-)          2     -10211    81     0   179   180    -0.09652    -2.25638    -3.35952     4.15902     0.95422
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    81     0     0     0     0.51515    -1.52120    -1.79053     2.45542     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    81     0     0     0     0.40723    -7.26695    -9.09853    11.66196     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    81     0   181   182     0.27363    -9.91941   -12.85901    16.25941     0.73804
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    81     0   183   184    -0.14963    -1.66318    -1.79383     2.48524     0.41233
                                                                 0.000       0.000       0.000       0.000
  114  (K*_2(1430)0)         2        315    81     0   185   187     1.14530    -6.07612    -8.23568    10.40004     1.45039
                                                                 0.000       0.000       0.000       0.000
  115  (D*_s2-)              2       -435    81     0   188   189     3.10178   -10.07960   -15.22274    18.69720     2.57563
                                                                 0.000       0.000       0.000       0.000
  116  (gen. code)           2         92    76    80   117   131   -29.88157    -0.24116    26.55264    69.95428    57.40726
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321   116     0     0     0   -11.65049     1.79562    10.47342    15.77639     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212   116     0     0     0    -5.29053     1.90939     3.32489     6.60081     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  n0                    1       2112   116     0     0     0    -2.66789     0.69065     2.74776     4.00345     0.93957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223   116     0   190   192    -1.98573     1.02732     1.03062     2.58247     0.78001
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213   116     0   193   194    -1.83930     1.94736     1.41877     3.12882     0.77547
                                                                 0.000       0.000       0.000       0.000
  122  (b_1(1235)-)          2     -10213   116     0   195   196    -5.17714     3.19865     3.23037     7.00670     1.27452
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211   116     0     0     0     0.10316    -0.09116    -0.09311     0.21703     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (b_1(1235)-)          2     -10213   116     0   197   198    -0.89852    -0.07341     3.98656     4.28174     1.27590
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223   116     0   199   201    -0.48791    -1.47753     1.42236     2.24956     0.78502
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111   116     0   202   203    -0.78924     0.09386     2.51368     2.63979     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   116     0   204   205    -1.43927    -1.37515     2.77203     3.41539     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223   116     0   206   208     0.37456    -1.61263     4.36219     4.73036     0.77895
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213   116     0   209   210     0.57253    -0.41446    -0.24411     1.02622     0.70282
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221   116     0   211   213    -0.04880    -0.94860    -1.63855     1.97149     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  (D*(2010)0)           2        423   116     0   214   215     1.34302    -4.91106    -8.75426    10.32405     2.00670
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    82     0     0     0    -7.69989     2.60382     6.12882    10.17991     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    82     0     0     0    -3.83858     0.99861     3.31804     5.17120     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    83     0     0     0   -18.79943     6.22545    15.70416    25.27922     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -1.55091     0.64853     1.32463     2.14477     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    85     0   216   218   -16.52665     6.57668    14.65061    23.05732     0.78526
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    85     0   219   220    -1.12475     0.40055     0.71423     1.39780     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    86     0   221   222    -3.77722     1.39312     3.69654     5.49630     0.58034
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   223   224   -13.95778     6.84403    14.18239    21.04326     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -1.29155     0.45449     1.28508     1.88297     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   225   226    -7.22071     2.57011     6.57826    10.10128     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    88     0     0     0    -4.66823     2.99631     4.12163     6.92832     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   227   228    -2.52657     0.86640     2.96524     3.99313     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  K-                    1       -321    89     0     0     0    -1.75383     1.22521     1.93391     2.92586     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0    -0.16369     0.28052     0.60669     0.70217     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)0)           2        113    90     0   229   230     0.51147    -1.71059    -0.46855     2.01827     0.81619
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    90     0     0     0     0.09707     0.01226     0.18731     0.25326     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221    91     0   231   233     0.78299    -0.53056    -0.40486     1.16541     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    91     0     0     0     0.88339    -0.24754     0.13924     0.93836     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321    93     0     0     0     1.65581    -1.75614    -0.01307     2.46364     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    93     0   234   235     1.51812    -2.40430    -0.55486     2.95433     0.57864
                                                                 0.000       0.000       0.000       0.000
  152  (K*(892)~0)           2       -313    94     0   236   237     2.62843    -2.75705    -0.32002     3.92047     0.87045
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    94     0     0     0     2.64419    -2.84835    -0.60400     3.93562     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    95     0     0     0     0.55225    -0.74467    -0.25439     0.97144     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    95     0     0     0     0.61288    -1.29876     0.03280     1.44324     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   238   239     1.18903    -1.74951    -0.44618     2.16607     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    96     0     0     0     2.55608    -3.17634    -0.39405     4.09847     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    96     0   240   241     2.17156    -2.11040     0.18373     3.03668     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    97     0     0     0     0.63996    -0.62694     0.30040     0.95515     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    97     0   242   243     0.09019    -0.22969    -0.26037     0.38328     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    98     0     0     0     2.06869    -2.57555    -0.44154     3.33577     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   244   245     0.65479    -1.28762    -0.45740     1.52124     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22    99     0     0     0     1.18618    -1.70244    -1.76793     2.72597     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22    99     0     0     0     1.76427    -2.25662    -2.46440     3.77865     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  (omega(782))          2        223   101     0   246   248     5.02226    -5.71981    -3.16048     8.27948     0.78856
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   101     0     0     0     0.43482    -0.29126    -0.08693     0.54858     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   102     0   249   250     1.86219    -1.59657    -0.29275     2.47401     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   102     0   251   252     2.53944    -2.37689    -1.59465     3.82877     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (omega(782))          2        223   103     0   253   255     4.42516    -4.26074    -1.97124     6.49789     0.77514
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   103     0   256   257     1.06698    -0.61265    -0.53598     1.34881     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (omega(782))          2        223   104     0   258   260     2.79798    -3.04224    -1.39758     4.43874     0.81563
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   104     0     0     0     2.04016    -1.67850    -0.79630     2.76282     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  p+                    1       2212   105     0     0     0     2.29242    -1.36547    -1.69078     3.29527     0.93827
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   105     0     0     0     0.30054    -0.36289    -0.09743     0.50099     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (rho(770)-)           2       -213   106     0   261   262    -0.34535    -1.20804    -1.60072     2.15466     0.70827
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   106     0   263   264     0.28750    -1.58698    -2.34515     2.84940     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   108     0     0     0     0.83550    -1.25068    -2.22031     2.68543     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   108     0     0     0     0.25890    -0.28597    -0.14334     0.43455     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (eta)                 2        221   109     0   265   266    -0.00126    -0.76862    -1.49181     1.76521     0.54745
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   109     0     0     0    -0.09526    -1.48777    -1.86771     2.39381     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   112     0     0     0    -0.10937    -6.45773    -8.59221    10.74987     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   112     0     0     0     0.38301    -3.46168    -4.26680     5.50954     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   113     0     0     0    -0.13723    -1.47590    -1.54688     2.14695     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   267   268    -0.01240    -0.18728    -0.24696     0.33828     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K*(892)+)            2        323   114     0   269   270     1.21186    -5.34472    -7.11278     9.02526     0.91054
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   114     0     0     0     0.02619    -0.34926    -0.55580     0.67161     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   114     0   271   272    -0.09275    -0.38214    -0.56710     0.70318     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (D~0)                 2       -421   115     0   273   275     2.33056    -6.59505    -9.70675    12.10882     1.86450
                                                                 0.000       0.000       0.000       0.000
  189  K-                    1       -321   115     0     0     0     0.77122    -3.48455    -5.51600     6.58838     0.49360
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   120     0     0     0    -0.52435     0.46096     0.36275     0.79906     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   120     0     0     0    -1.31499     0.57461     0.51072     1.52960     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   120     0   276   277    -0.14640    -0.00825     0.15715     0.25380     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   121     0     0     0    -1.66305     1.46072     1.33152     2.58686     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   121     0   278   279    -0.17625     0.48664     0.08725     0.54196     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (omega(782))          2        223   122     0   280   282    -3.61880     1.77261     2.15800     4.63363     0.75874
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   122     0     0     0    -1.55834     1.42604     1.07237     2.37307     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (omega(782))          2        223   124     0   283   285    -0.62940    -0.43119     2.69482     2.90751     0.78071
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   124     0     0     0    -0.26913     0.35778     1.29174     1.37423     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   125     0     0     0    -0.20940    -0.42173     0.22973     0.54218     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   125     0     0     0    -0.07402    -0.09984     0.04206     0.19156     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   125     0   286   287    -0.20449    -0.95596     1.15057     1.51582     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   126     0     0     0    -0.54754     0.12720     1.76892     1.85608     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   126     0     0     0    -0.24170    -0.03334     0.74476     0.78371     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   127     0     0     0    -1.29911    -1.22980     2.55459     3.11866     0.00000
                                                                -0.000      -0.000       0.001       0.001
  205  gamma                 1         22   127     0     0     0    -0.14016    -0.14535     0.21744     0.29673     0.00000
                                                                -0.000      -0.000       0.001       0.001
  206  pi+                   1        211   128     0     0     0     0.30290    -0.50106     1.47320     1.59142     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   128     0     0     0     0.15419    -0.79229     2.38475     2.52150     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   128     0   288   289    -0.08253    -0.31928     0.50425     0.61745     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   129     0     0     0     0.06487    -0.44464    -0.10952     0.48311     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   129     0   290   291     0.50767     0.03018    -0.13459     0.54311     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   130     0   292   293     0.04650    -0.19054    -0.38267     0.45070     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   130     0   294   295    -0.16568    -0.33476    -0.47050     0.61571     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   130     0   296   297     0.07037    -0.42330    -0.78538     0.90508     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  (D0)                  2        421   131     0   298   302     1.21533    -4.57871    -8.09784     9.56519     1.86450
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   131     0   303   304     0.12768    -0.33236    -0.65642     0.75886     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   136     0     0     0    -7.42348     3.11558     6.79723    10.53739     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   136     0     0     0    -7.34086     2.83851     6.18548    10.01124     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   136     0   305   306    -1.76232     0.62259     1.66790     2.50868     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   137     0     0     0    -0.04529     0.00302     0.00330     0.04551     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   137     0     0     0    -1.07946     0.39753     0.71093     1.35229     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  pi+                   1        211   138     0     0     0    -2.27588     1.05206     2.48109     3.53012     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   138     0   307   308    -1.50134     0.34105     1.21545     1.96618     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   139     0     0     0    -2.58287     1.22806     2.66255     3.90749     0.00000
                                                                -0.001       0.000       0.001       0.001
  224  gamma                 1         22   139     0     0     0   -11.37492     5.61596    11.51984    17.13577     0.00000
                                                                -0.001       0.000       0.001       0.001
  225  gamma                 1         22   141     0     0     0    -6.31262     2.21172     5.78020     8.84034     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   141     0     0     0    -0.90809     0.35839     0.79806     1.26094     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  gamma                 1         22   143     0     0     0    -0.54190     0.13678     0.57678     0.80315     0.00000
                                                                -0.001       0.000       0.002       0.002
  228  gamma                 1         22   143     0     0     0    -1.98466     0.72962     2.38846     3.18998     0.00000
                                                                -0.001       0.000       0.002       0.002
  229  pi+                   1        211   146     0     0     0     0.28919    -0.34367    -0.41194     0.62523     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   146     0     0     0     0.22228    -1.36692    -0.05661     1.39304     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   148     0   309   310     0.26323    -0.05342    -0.20168     0.36199     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   148     0   311   312     0.22220    -0.28558    -0.03123     0.38746     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   148     0   313   314     0.29756    -0.19155    -0.17195     0.41596     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  pi+                   1        211   151     0     0     0     0.11697    -0.17760     0.02849     0.25596     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   151     0     0     0     1.40115    -2.22670    -0.58335     2.69837     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  K-                    1       -321   152     0     0     0     1.87300    -2.26812    -0.10330     2.98443     0.49360
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   152     0     0     0     0.75542    -0.48893    -0.21671     0.93603     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   156     0     0     0     0.24807    -0.46866    -0.11600     0.54281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   156     0     0     0     0.94096    -1.28084    -0.33018     1.62326     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   158     0     0     0     0.16872    -0.17989    -0.02014     0.24745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  gamma                 1         22   158     0     0     0     2.00284    -1.93051     0.20388     2.78923     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  gamma                 1         22   160     0     0     0     0.03481    -0.19863    -0.24616     0.31822     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   160     0     0     0     0.05538    -0.03106    -0.01421     0.06507     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   162     0     0     0     0.17980    -0.23928    -0.07668     0.30897     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   162     0     0     0     0.47499    -1.04835    -0.38072     1.21227     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  pi-                   1       -211   165     0     0     0     1.67686    -2.00302    -1.34459     2.94132     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   165     0     0     0     1.85522    -1.89439    -1.09880     2.87357     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   165     0   315   316     1.49017    -1.82240    -0.71709     2.46459     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   167     0     0     0     0.64232    -0.47530    -0.06823     0.80196     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   167     0     0     0     1.21986    -1.12127    -0.22452     1.67204     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   168     0     0     0     0.23996    -0.20243    -0.18340     0.36359     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  252  gamma                 1         22   168     0     0     0     2.29947    -2.17446    -1.41125     3.46518     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  253  pi-                   1       -211   169     0     0     0     0.96476    -0.89568    -0.68573     1.49088     0.13957
                                                                 0.000       0.000       0.000       0.000
  254  pi+                   1        211   169     0     0     0     2.07999    -1.88100    -0.75472     2.90751     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  (pi0)                 2        111   169     0   317   318     1.38042    -1.48406    -0.53078     2.09951     0.13498
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   170     0     0     0     0.77112    -0.37106    -0.36683     0.93106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   170     0     0     0     0.29586    -0.24160    -0.16915     0.41775     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  pi+                   1        211   171     0     0     0     0.11563    -0.30920    -0.11551     0.37656     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  pi-                   1       -211   171     0     0     0     1.37085    -1.49895    -0.51538     2.10028     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   171     0   319   320     1.31149    -1.23408    -0.76669     1.96189     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  pi-                   1       -211   175     0     0     0    -0.18829    -0.49677    -1.18277     1.30409     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  (pi0)                 2        111   175     0   321   322    -0.15705    -0.71127    -0.41795     0.85057     0.13498
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   176     0     0     0     0.13889    -1.11285    -1.61110     1.96299     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  264  gamma                 1         22   176     0     0     0     0.14862    -0.47413    -0.73405     0.88640     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  265  gamma                 1         22   179     0     0     0    -0.25482    -0.44839    -1.00612     1.13061     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   179     0     0     0     0.25355    -0.32022    -0.48569     0.63461     0.00000
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   184     0     0     0    -0.06948    -0.06047    -0.09686     0.13366     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   184     0     0     0     0.05708    -0.12681    -0.15010     0.20462     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  (K0)                  2        311   185     0   323   323     1.10138    -5.05545    -6.83219     8.58470     0.49767
                                                                 0.000       0.000       0.000       0.000
  270  pi+                   1        211   185     0     0     0     0.11048    -0.28926    -0.28059     0.44056     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   187     0     0     0     0.00739    -0.05442    -0.02169     0.05904     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   187     0     0     0    -0.10014    -0.32773    -0.54542     0.64414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  273  mu-                   1         13   188     0     0     0     0.96882    -2.87528    -4.99847     5.84823     0.10566
                                                                 0.009      -0.025      -0.037       0.046
  274  nu_mu~                1        -14   188     0     0     0     0.82007    -1.80268    -2.27524     3.01644     0.00000
                                                                 0.009      -0.025      -0.037       0.046
  275  (rho(770)+)           2        213   188     0   324   325     0.54166    -1.91710    -2.43303     3.24415     0.79765
                                                                 0.009      -0.025      -0.037       0.046
  276  gamma                 1         22   192     0     0     0    -0.11471     0.05252     0.12672     0.17881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  277  gamma                 1         22   192     0     0     0    -0.03168    -0.06077     0.03043     0.07499     0.00000
                                                                -0.000      -0.000       0.000       0.000
  278  gamma                 1         22   194     0     0     0    -0.06058     0.23197     0.10489     0.26169     0.00000
                                                                -0.000       0.000       0.000       0.000
  279  gamma                 1         22   194     0     0     0    -0.11567     0.25468    -0.01764     0.28027     0.00000
                                                                -0.000       0.000       0.000       0.000
  280  pi-                   1       -211   195     0     0     0    -2.38671     1.22047     1.39671     3.02592     0.13957
                                                                 0.000       0.000       0.000       0.000
  281  pi+                   1        211   195     0     0     0    -0.22809     0.22531     0.22486     0.41573     0.13957
                                                                 0.000       0.000       0.000       0.000
  282  (pi0)                 2        111   195     0   326   327    -1.00399     0.32683     0.53644     1.19198     0.13498
                                                                 0.000       0.000       0.000       0.000
  283  pi+                   1        211   197     0     0     0    -0.05721    -0.07985     0.13401     0.21699     0.13957
                                                                 0.000       0.000       0.000       0.000
  284  pi-                   1       -211   197     0     0     0    -0.13615    -0.05162     1.31374     1.32913     0.13957
                                                                 0.000       0.000       0.000       0.000
  285  (pi0)                 2        111   197     0   328   329    -0.43604    -0.29972     1.24707     1.36139     0.13498
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   201     0     0     0    -0.13195    -0.79609     0.99638     1.28216     0.00000
                                                                -0.000      -0.001       0.001       0.001
  287  gamma                 1         22   201     0     0     0    -0.07254    -0.15987     0.15419     0.23366     0.00000
                                                                -0.000      -0.001       0.001       0.001
  288  gamma                 1         22   208     0     0     0    -0.05257    -0.31231     0.40857     0.51694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  289  gamma                 1         22   208     0     0     0    -0.02996    -0.00697     0.09568     0.10050     0.00000
                                                                -0.000      -0.000       0.000       0.000
  290  gamma                 1         22   210     0     0     0     0.20324     0.06653    -0.09491     0.23397     0.00000
                                                                 0.000       0.000      -0.000       0.000
  291  gamma                 1         22   210     0     0     0     0.30442    -0.03634    -0.03968     0.30914     0.00000
                                                                 0.000       0.000      -0.000       0.000
  292  gamma                 1         22   211     0     0     0     0.05539    -0.01695    -0.14585     0.15693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  293  gamma                 1         22   211     0     0     0    -0.00889    -0.17359    -0.23683     0.29377     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  294  gamma                 1         22   212     0     0     0    -0.04411    -0.07887    -0.21890     0.23682     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  295  gamma                 1         22   212     0     0     0    -0.12157    -0.25589    -0.25160     0.37890     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  296  gamma                 1         22   213     0     0     0     0.05018    -0.15644    -0.18300     0.24593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   213     0     0     0     0.02019    -0.26685    -0.60238     0.65915     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  298  (K~0)                 2       -311   214     0   330   330     0.50834    -1.98734    -3.68151     4.24372     0.49767
                                                                 0.030      -0.115      -0.203       0.240
  299  pi+                   1        211   214     0     0     0     0.47755    -0.56009    -1.03916     1.28105     0.13957
                                                                 0.030      -0.115      -0.203       0.240
  300  pi-                   1       -211   214     0     0     0    -0.08181    -1.06186    -1.15358     1.57622     0.13957
                                                                 0.030      -0.115      -0.203       0.240
  301  (pi0)                 2        111   214     0   331   332     0.13940    -0.61831    -1.32145     1.47180     0.13498
                                                                 0.030      -0.115      -0.203       0.240
  302  (pi0)                 2        111   214     0   333   334     0.17185    -0.35111    -0.90215     0.99242     0.13498
                                                                 0.030      -0.115      -0.203       0.240
  303  gamma                 1         22   215     0     0     0     0.02419    -0.17450    -0.42605     0.46103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  304  gamma                 1         22   215     0     0     0     0.10349    -0.15786    -0.23037     0.29783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  305  gamma                 1         22   218     0     0     0    -1.43566     0.56101     1.38346     2.07119     0.00000
                                                                -0.000       0.000       0.000       0.000
  306  gamma                 1         22   218     0     0     0    -0.32666     0.06158     0.28444     0.43750     0.00000
                                                                -0.000       0.000       0.000       0.000
  307  gamma                 1         22   222     0     0     0    -0.38187     0.12385     0.25818     0.47730     0.00000
                                                                -0.000       0.000       0.000       0.001
  308  gamma                 1         22   222     0     0     0    -1.11947     0.21720     0.95727     1.48888     0.00000
                                                                -0.000       0.000       0.000       0.001
  309  gamma                 1         22   231     0     0     0     0.26991    -0.03797    -0.15769     0.31489     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  310  gamma                 1         22   231     0     0     0    -0.00668    -0.01546    -0.04398     0.04710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  311  gamma                 1         22   232     0     0     0    -0.00133    -0.04409    -0.03816     0.05832     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  312  gamma                 1         22   232     0     0     0     0.22353    -0.24149     0.00693     0.32914     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  313  gamma                 1         22   233     0     0     0     0.00015    -0.01114    -0.04388     0.04527     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  314  gamma                 1         22   233     0     0     0     0.29741    -0.18042    -0.12807     0.37068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  315  gamma                 1         22   248     0     0     0     1.23629    -1.52915    -0.64934     2.07083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  316  gamma                 1         22   248     0     0     0     0.25388    -0.29325    -0.06775     0.39376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  317  gamma                 1         22   255     0     0     0     0.74479    -0.84694    -0.35631     1.18279     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  318  gamma                 1         22   255     0     0     0     0.63562    -0.63712    -0.17447     0.91672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  319  gamma                 1         22   260     0     0     0     0.32710    -0.25277    -0.21996     0.46826     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  320  gamma                 1         22   260     0     0     0     0.98439    -0.98132    -0.54673     1.49363     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  321  gamma                 1         22   262     0     0     0     0.01632    -0.19218    -0.12481     0.22973     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  322  gamma                 1         22   262     0     0     0    -0.17337    -0.51909    -0.29314     0.62084     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  323  (KS0)                 2        310   269     0   335   336     1.10138    -5.05545    -6.83219     8.58470     0.49767
                                                                 0.000       0.000       0.000       0.000
  324  pi+                   1        211   275     0     0     0     0.04523    -0.08594    -0.01939     0.17114     0.13957
                                                                 0.009      -0.025      -0.037       0.046
  325  (pi0)                 2        111   275     0   337   338     0.49643    -1.83116    -2.41364     3.07302     0.13498
                                                                 0.009      -0.025      -0.037       0.046
  326  gamma                 1         22   282     0     0     0    -0.79518     0.21998     0.36914     0.90386     0.00000
                                                                -0.000       0.000       0.000       0.000
  327  gamma                 1         22   282     0     0     0    -0.20881     0.10686     0.16730     0.28811     0.00000
                                                                -0.000       0.000       0.000       0.000
  328  gamma                 1         22   285     0     0     0    -0.11068    -0.14196     0.33596     0.38115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  329  gamma                 1         22   285     0     0     0    -0.32536    -0.15777     0.91111     0.98024     0.00000
                                                                -0.000      -0.000       0.000       0.000
  330  KL0                   1        130   298     0     0     0     0.50834    -1.98734    -3.68151     4.24372     0.49767
                                                                 0.030      -0.115      -0.203       0.240
  331  gamma                 1         22   301     0     0     0     0.11743    -0.22317    -0.50099     0.56088     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  332  gamma                 1         22   301     0     0     0     0.02197    -0.39514    -0.82046     0.91092     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  333  gamma                 1         22   302     0     0     0     0.06999    -0.24721    -0.67945     0.72641     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  334  gamma                 1         22   302     0     0     0     0.10186    -0.10390    -0.22270     0.26601     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  335  pi+                   1        211   323     0     0     0     0.83317    -3.89088    -5.49578     6.78648     0.13957
                                                               201.049    -922.840   -1247.170    1567.080
  336  pi-                   1       -211   323     0     0     0     0.26821    -1.16457    -1.33640     1.79822     0.13957
                                                               201.049    -922.840   -1247.170    1567.080
  337  gamma                 1         22   325     0     0     0     0.06400    -0.40880    -0.47414     0.62930     0.00000
                                                                 0.009      -0.025      -0.037       0.047
  338  gamma                 1         22   325     0     0     0     0.43243    -1.42236    -1.93950     2.44371     0.00000
                                                                 0.009      -0.025      -0.037       0.047
 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    -0.00001     0.00000   248.87732   248.87732     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.68916   246.68916     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.51612     0.51612     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    27.33881    -5.16912    36.45424    45.85905     0.10566
    8  mu+                   1        -13     3     4     0     0    57.12028    49.43215   -42.85427    86.84908     0.10566
    9  H_10                  1         25     3     4     0     0   -84.45910   -44.26303     8.58819   362.85853   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102285D-04  0.250902D-05  0.248877D+03  0.248877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.293310D-09  0.735577D-11 -0.246689D+03  0.246689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.273388D+02 -0.516912D+01  0.364542D+02  0.458589D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.571203D+02  0.494321D+02 -0.428543D+02  0.868490D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.844591D+02 -0.442630D+02  0.858819D+01  0.362859D+03  0.350000D+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     0.00001    -0.00000     0.51612     0.51612     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    27.33881    -5.16912    36.45424    45.85905     0.10566
    4  mu+                   1        -13     0     0     0     0    57.12028    49.43215   -42.85427    86.84908     0.10566
    5  H_10                  1         25     0     0     0     0   -84.45910   -44.26303     8.58819   362.85853   350.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.51612      0.51612      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     27.33881     -5.16912     36.45424     45.85905      0.10566
    4  mu+                1       -13    0           0           0     57.12028     49.43215    -42.85427     86.84908      0.10566
    5  h0                 1        25    0           0           0    -84.45910    -44.26303      8.58819    362.85853    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.70424    496.08284    496.07547
 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    -0.00001     0.00000   248.87732   248.87732     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.68916   246.68916     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.51612     0.51612     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.33881    -5.16912    36.45424    45.85905     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.12028    49.43215   -42.85427    86.84908     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.45910   -44.26303     8.58819   362.85853   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.51612     0.51612     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    27.33881    -5.16912    36.45424    45.85905     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    57.12028    49.43215   -42.85427    86.84908     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -84.45910   -44.26303     8.58819   362.85853   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     1.99573  -160.19865   -93.69281   185.65822     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -86.45483   115.93563   102.28100   177.20031     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -84.45910   -44.26303     8.58819   362.85853   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -27.34798  -102.36392   -48.25994   223.53532   190.82120
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -57.11112    58.10089    56.84813   139.32321    97.68242
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    72.81732   -30.35610   -52.15101    96.50177    19.20961
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27  -100.16530   -72.00782     3.89107   127.03354    30.06935
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -75.47279    53.68761    60.76616   114.55040    29.16787
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    18.36167     4.41328    -3.91803    24.77282    15.54714
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33    67.04593   -26.29527   -52.10228    89.44475     9.95574
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    58    58     5.77139    -4.06082    -0.04873     7.05703     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    52    52    -0.07121    -1.85101     0.75647     2.00089     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35  -100.09410   -70.15681     3.13460   125.03265    26.12531
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    46    46   -68.74919    54.65554    62.04299   107.63853     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47    -6.72360    -0.96793    -1.27683     6.91187     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    14.95495     7.90896    -0.83266    18.99830     8.60463
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    48    48     3.40672    -3.49569    -3.08537     5.77452     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    60    60    61.02569   -21.46584   -48.05921    80.73194     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    59    59     6.02024    -4.82943    -4.04307     8.71281     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    39   -81.77551   -45.43885     0.69128    93.99192     9.05981
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    41   -18.31858   -24.71796     2.44332    31.04073     3.31795
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    43    11.94960     9.52573    -0.77528    15.58518     2.96046
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    51    51     3.00535    -1.61677    -0.05738     3.41312     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    45   -70.01692   -36.32739     2.81199    78.96593     2.37944
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    53    53   -11.75859    -9.11145    -2.12071    15.02600     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    56    56    -5.81055    -9.53361    -0.35254    11.17033     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    57    57   -12.50804   -15.18436     2.79586    19.87039     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49     8.91731     8.61278    -0.52676    12.40870     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50     3.03229     0.91295    -0.24853     3.17648     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55   -34.76816   -19.35488     1.19175    39.81026     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    54    54   -35.24876   -16.97251     1.62024    39.15567     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    28     0    61    61   -68.74919    54.65554    62.04299   107.63853     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    61    61    -6.72360    -0.96793    -1.27683     6.91187     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    61    61     3.40672    -3.49569    -3.08537     5.77452     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    61    61     8.91731     8.61278    -0.52676    12.40870     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    61    61     3.03229     0.91295    -0.24853     3.17648     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    61    61     3.00535    -1.61677    -0.05738     3.41312     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    26     0    61    61    -0.07121    -1.85101     0.75647     2.00089     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    61    61   -11.75859    -9.11145    -2.12071    15.02600     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    61    61   -35.24876   -16.97251     1.62024    39.15567     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    61    61   -34.76816   -19.35488     1.19175    39.81026     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    61    61    -5.81055    -9.53361    -0.35254    11.17033     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    61    61   -12.50804   -15.18436     2.79586    19.87039     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    25     0    61    61     5.77139    -4.06082    -0.04873     7.05703     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    33     0    61    61     6.02024    -4.82943    -4.04307     8.71281     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    32     0    61    61    61.02569   -21.46584   -48.05921    80.73194     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    99   -84.45910   -44.26303     8.58819   362.85853   350.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B*_20)               2        515    61     0   100   101   -65.95863    51.97110    58.59150   102.55950     5.82680
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    61     0   102   103    -2.44473     2.36699     2.75295     4.41110     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    61     0   104   106    -2.57189    -0.29890    -0.35225     2.71760     0.74652
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    61     0   107   108    -1.86763     0.18584    -0.12067     2.22032     1.18013
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    61     0   109   110    -1.98902    -0.71426     0.37105     2.37014     1.00673
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    61     0   111   112    -0.29170    -0.30800    -0.53657     0.69719     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    61     0   113   114     1.13462    -1.13474    -1.50683     2.40055     0.95767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    61     0   115   116     1.67140    -0.85570    -0.54158     2.13890     0.86936
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    61     0   117   118     0.43544     1.06991    -0.64999     1.77870     1.18616
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    61     0   119   120     3.08960     1.00030    -0.34773     3.48230     1.20799
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    61     0   121   122     5.28126     4.45712    -0.12541     7.01790     1.21555
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   123   124     2.14804     1.45998    -0.04254     2.72129     0.81118
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    61     0   125   127     1.40433    -0.93724    -0.52988     1.92465     0.75693
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    61     0   128   129     0.90024     0.28993    -0.06491     1.19699     0.73081
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    61     0   130   131     1.24630    -1.09483     0.50174     2.21514     1.37955
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    61     0   132   133    -1.53027    -0.08246    -1.15469     2.10142     0.85683
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    61     0   134   135    -4.21045    -5.26174     0.25640     6.78489     0.74511
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    61     0   136   137    -1.18337    -1.08944     0.25971     1.75962     0.66449
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    61     0   138   139    -5.04982    -3.70587    -1.15910     6.50102     1.29833
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    61     0     0     0   -16.22292    -8.90256     0.73452    18.52624     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    61     0   140   141   -16.42210    -8.61968     0.50592    18.57523     0.89398
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    61     0   142   143   -10.67419    -5.43035     0.05184    12.04086     1.24601
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   144   146   -21.96386   -11.22834     1.25210    24.71190     0.78950
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    61     0   147   148    -4.30361    -4.59611     0.11579     6.43526     1.32432
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -1.25547    -1.16780    -0.42179     1.77125     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -4.40658    -4.91635     1.17432     6.70723     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    61     0     0     0    -4.64031    -6.63247     0.75449     8.14463     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    61     0   149   150    -1.92713    -3.54011    -0.13287     4.12726     0.87775
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   151   152    -3.15414    -3.34564     0.58679     4.63729     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    61     0   153   154    -1.29910    -2.33781     0.75208     2.92046     0.90024
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)+)          2      10323    61     0   155   156     0.95336    -1.27348    -0.39107     2.08054     1.28261
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   157   158     0.00630    -0.40957    -0.09114     0.65361     0.50111
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   159   160    -0.01976     0.10670    -0.05553     0.18188     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)+)          2        215    61     0   161   162     2.13320    -1.78365    -0.77844     3.19803     1.37457
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    61     0   163   164     2.55953    -2.43175    -1.36815     3.88112     0.85249
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)0)          2      10113    61     0   165   166     4.35358    -2.25355    -1.73915     5.35170     1.25854
                                                                 0.000       0.000       0.000       0.000
   98  (a_0(1450)-)          2     -10211    61     0   167   168     1.87111    -0.94167    -0.59072     2.38987     0.98730
                                                                 0.000       0.000       0.000       0.000
   99  (B_1(L)~0)            2     -10513    61     0   169   170    59.73924   -21.87682   -47.37201    79.52493     5.72150
                                                                 0.000       0.000       0.000       0.000
  100  (B+)                  2        521    62     0   171   173   -59.18290    46.14054    52.74347    91.87657     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -6.77573     5.83057     5.84804    10.68293     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    63     0     0     0    -1.02457     0.72184     1.23955     1.76275     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    63     0     0     0    -1.42015     1.64515     1.51341     2.64835     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -1.01527    -0.00277    -0.26027     1.05735     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0    -1.04586    -0.02505     0.02181     1.05566     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   174   175    -0.51076    -0.27108    -0.11379     0.60459     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    65     0   176   178    -1.41894     0.15301    -0.39730     1.67521     0.78211
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   179   180    -0.44869     0.03283     0.27663     0.54511     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    66     0   181   183    -0.77888    -0.42452     0.40302     1.11758     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0    -1.21014    -0.28975    -0.03197     1.25256     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    67     0     0     0    -0.09980    -0.11363    -0.09698     0.17966     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    67     0     0     0    -0.19190    -0.19437    -0.43959     0.51754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    68     0     0     0     0.76244    -0.55905    -0.86906     1.28418     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    68     0   184   185     0.37218    -0.57569    -0.63777     1.11638     0.60796
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0     1.13033    -0.64982    -0.74804     1.50962     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   186   187     0.54107    -0.20588     0.20647     0.62928     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    70     0   188   189     0.38045     0.22322    -0.30534     0.85232     0.66231
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     0.05498     0.84669    -0.34464     0.92637     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    71     0   190   191     2.97949     1.12157    -0.33911     3.26987     0.66465
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    71     0   192   193     0.11011    -0.12127    -0.00863     0.21243     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    72     0   194   195     3.65010     3.39737    -0.32982     5.05703     0.77421
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    72     0     0     0     1.63116     1.05975     0.20440     1.96087     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    73     0     0     0     1.81226     1.31323     0.21627     2.25280     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   196   197     0.33578     0.14675    -0.25881     0.46849     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    74     0     0     0     0.49566    -0.28692    -0.31322     0.66753     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    74     0     0     0     0.49069    -0.58871    -0.04099     0.78007     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    74     0   198   199     0.41797    -0.06162    -0.17567     0.47705     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    75     0     0     0     0.30582     0.17736    -0.34820     0.51547     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    75     0   200   201     0.59442     0.11257     0.28329     0.68152     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    76     0   202   203     0.68843    -0.24509    -0.13788     1.00606     0.67760
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    76     0     0     0     0.55787    -0.84974     0.63962     1.20908     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    77     0     0     0    -0.19397    -0.31218    -0.25603     0.46916     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    77     0   204   205    -1.33630     0.22972    -0.89865     1.63226     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    78     0     0     0    -4.04786    -4.87650     0.23249     6.34342     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    78     0     0     0    -0.16258    -0.38523     0.02391     0.44146     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    79     0     0     0    -0.39277    -0.40239    -0.19289     0.61064     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    79     0   206   207    -0.79060    -0.68705     0.45260     1.14898     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (K~0)                 2       -311    80     0   208   208    -1.01776    -0.69638    -0.27244     1.35745     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    80     0   209   210    -4.03206    -3.00949    -0.88666     5.14357     0.59635
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    82     0     0     0   -14.34370    -7.78943     0.33052    16.32622     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    82     0   211   212    -2.07840    -0.83025     0.17540     2.24901     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221    83     0   213   215    -8.32324    -3.73718     0.02936     9.14021     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    83     0     0     0    -2.35095    -1.69317     0.02248     2.90065     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    84     0     0     0    -7.56339    -3.92563     0.37825     8.53100     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    84     0     0     0    -4.35445    -2.46594     0.20827     5.01049     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    84     0   216   217   -10.04602    -4.83677     0.66558    11.17041     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    85     0   218   219    -2.05708    -1.53518     0.22747     2.63435     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    85     0   220   221    -2.24653    -3.06093    -0.11168     3.80090     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K+                    1        321    89     0     0     0    -0.59889    -1.25223    -0.11948     1.47806     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    89     0     0     0    -1.32824    -2.28788    -0.01339     2.64920     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    90     0     0     0    -1.29816    -1.31388     0.18524     1.85629     0.00000
                                                                -0.000      -0.000       0.000       0.001
  152  gamma                 1         22    90     0     0     0    -1.85598    -2.03176     0.40155     2.78100     0.00000
                                                                -0.000      -0.000       0.000       0.001
  153  K-                    1       -321    91     0     0     0    -1.28816    -1.90469     0.73877     2.46508     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    91     0     0     0    -0.01094    -0.43312     0.01331     0.45538     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (K0)                  2        311    92     0   222   222     0.38512    -0.66478    -0.08600     0.91941     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)+)           2        213    92     0   223   224     0.56825    -0.60870    -0.30507     1.16113     0.74950
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    93     0     0     0    -0.13650    -0.12121     0.10573     0.25295     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   225   226     0.14281    -0.28836    -0.19688     0.40065     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    94     0     0     0    -0.05446     0.07796     0.01689     0.09659     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22    94     0     0     0     0.03470     0.02874    -0.07242     0.08529     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  (rho(770)0)           2        113    95     0   227   228     1.18826    -0.48506    -0.59825     1.57593     0.69166
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    95     0     0     0     0.94494    -1.29860    -0.18019     1.62210     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    96     0     0     0     1.54493    -0.91244    -0.68763     1.92657     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    96     0     0     0     1.01460    -1.51931    -0.68051     1.95456     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (omega(782))          2        223    97     0   229   231     2.09977    -1.10603    -0.57339     2.56357     0.78153
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    97     0   232   233     2.25382    -1.14752    -1.16575     2.78813     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (eta)                 2        221    98     0   234   235     1.65986    -0.57556    -0.62510     1.94341     0.54745
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211    98     0     0     0     0.21125    -0.36612     0.03438     0.44646     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (B*-)                 2       -523    99     0   236   237    58.97267   -21.76950   -46.72482    78.50636     5.32480
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211    99     0     0     0     0.76657    -0.10732    -0.64720     1.01857     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (eta'(958))           2        331   100     0   238   239   -20.24599    13.33921    16.79784    29.51134     0.95776
                                                                -4.068       3.172       3.626       6.316
  172  (omega(782))          2        223   100     0   240   241   -11.00254     8.50482     9.88462    17.07945     0.78373
                                                                -4.068       3.172       3.626       6.316
  173  (b_1(1235)+)          2      10213   100     0   242   243   -27.93438    24.29651    26.06101    45.28578     0.98800
                                                                -4.068       3.172       3.626       6.316
  174  gamma                 1         22   106     0     0     0    -0.40344    -0.24650    -0.13665     0.49214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   106     0     0     0    -0.10732    -0.02457     0.02287     0.11245     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  pi+                   1        211   107     0     0     0    -0.08938    -0.05581    -0.20242     0.26750     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   107     0     0     0    -0.36977     0.02492    -0.13865     0.41959     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   107     0   244   245    -0.95978     0.18390    -0.05624     0.98812     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   108     0     0     0    -0.10289    -0.00964     0.13260     0.16811     0.00000
                                                                -0.001       0.000       0.000       0.001
  180  gamma                 1         22   108     0     0     0    -0.34580     0.04247     0.14403     0.37700     0.00000
                                                                -0.001       0.000       0.000       0.001
  181  (pi0)                 2        111   109     0   246   247    -0.28376    -0.20850     0.19492     0.42451     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   109     0   248   249    -0.13233    -0.06760    -0.04718     0.20622     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   109     0   250   251    -0.36279    -0.14842     0.25528     0.48685     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   114     0     0     0     0.34120    -0.50689    -0.21143     0.66147     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   114     0     0     0     0.03097    -0.06880    -0.42634     0.45490     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   116     0     0     0     0.48203    -0.13184     0.17207     0.52853     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   116     0     0     0     0.05904    -0.07404     0.03439     0.10075     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  pi-                   1       -211   117     0     0     0     0.27964    -0.16685    -0.05321     0.35826     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   117     0   252   253     0.10081     0.39006    -0.25214     0.49407     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   119     0     0     0     1.47266     0.75196    -0.41548     1.71064     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   119     0   254   255     1.50683     0.36961     0.07638     1.55923     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   120     0     0     0     0.03766     0.02460    -0.01986     0.04917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   120     0     0     0     0.07245    -0.14587     0.01123     0.16326     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   121     0     0     0     2.06347     2.35572    -0.03740     3.13189     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   121     0   256   257     1.58664     1.04165    -0.29242     1.92514     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   124     0     0     0     0.23583     0.14876    -0.13627     0.31035     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   124     0     0     0     0.09995    -0.00201    -0.12254     0.15814     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   127     0     0     0     0.28026     0.02407    -0.11456     0.30372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   127     0     0     0     0.13771    -0.08569    -0.06111     0.17333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   129     0     0     0     0.07097     0.05825     0.06109     0.11028     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   129     0     0     0     0.52344     0.05432     0.22220     0.57124     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   130     0     0     0     0.17719    -0.35169    -0.19765     0.46220     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   130     0     0     0     0.51124     0.10660     0.05977     0.54386     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   133     0     0     0    -0.79026     0.19978    -0.51358     0.96342     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   133     0     0     0    -0.54605     0.02994    -0.38508     0.66884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   137     0     0     0    -0.15624    -0.08839     0.11769     0.21465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   137     0     0     0    -0.63436    -0.59866     0.33492     0.93433     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  (KS0)                 2        310   138     0   258   259    -1.01776    -0.69638    -0.27244     1.35745     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   139     0     0     0    -3.45565    -2.60711    -0.91724     4.42712     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   139     0   260   261    -0.57640    -0.40238     0.03058     0.71645     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   141     0     0     0    -0.03351    -0.00066     0.01410     0.03636     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   141     0     0     0    -2.04489    -0.82959     0.16129     2.21265     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  pi-                   1       -211   142     0     0     0    -0.98622    -0.43245    -0.03395     1.08640     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   142     0     0     0    -2.84765    -1.30598     0.10155     3.13759     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   142     0   262   263    -4.48938    -1.99875    -0.03824     4.91622     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   146     0     0     0    -6.44534    -3.16356     0.46354     7.19482     0.00000
                                                                -0.003      -0.001       0.000       0.003
  217  gamma                 1         22   146     0     0     0    -3.60067    -1.67321     0.20203     3.97559     0.00000
                                                                -0.003      -0.001       0.000       0.003
  218  gamma                 1         22   147     0     0     0    -1.24977    -0.99103    -0.12268     1.59973     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   147     0     0     0    -0.80731    -0.54415     0.35015     1.03463     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   148     0     0     0    -0.89552    -1.20255    -0.10930     1.50334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   148     0     0     0    -1.35101    -1.85838    -0.00238     2.29757     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  KL0                   1        130   155     0     0     0     0.38512    -0.66478    -0.08600     0.91941     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  pi+                   1        211   156     0     0     0     0.08495     0.08974    -0.23260     0.29808     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   156     0   264   265     0.48330    -0.69844    -0.07247     0.86305     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   158     0     0     0     0.04755    -0.17194    -0.17272     0.24831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   158     0     0     0     0.09525    -0.11641    -0.02416     0.15234     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  pi+                   1        211   161     0     0     0     0.33301    -0.38929    -0.02311     0.53147     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   161     0     0     0     0.85525    -0.09576    -0.57514     1.04445     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   165     0     0     0     0.46914    -0.06824    -0.01931     0.49458     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   165     0     0     0     1.51845    -0.92405    -0.47273     1.84459     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   165     0   266   267     0.11217    -0.11374    -0.08135     0.22440     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   166     0     0     0     0.78359    -0.33677    -0.35806     0.92500     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   166     0     0     0     1.47023    -0.81075    -0.80770     1.86313     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   167     0     0     0     1.32049    -0.57061    -0.29196     1.46783     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   167     0     0     0     0.33937    -0.00495    -0.33314     0.47558     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  (B-)                  2       -521   169     0   268   270    58.45261   -21.54146   -46.34176    77.82138     5.27890
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   169     0     0     0     0.52007    -0.22804    -0.38306     0.68499     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   171     0     0     0    -5.89687     3.94604     4.70237     8.51214     0.00000
                                                                -4.068       3.172       3.626       6.316
  239  (rho(770)0)           2        113   171     0   271   272   -14.34912     9.39317    12.09547    20.99920     0.73286
                                                                -4.068       3.172       3.626       6.316
  240  gamma                 1         22   172     0     0     0    -9.56172     7.16579     8.68271    14.77039     0.00000
                                                                -4.068       3.172       3.626       6.316
  241  (pi0)                 2        111   172     0   273   274    -1.44082     1.33903     1.20191     2.30906     0.13498
                                                                -4.068       3.172       3.626       6.316
  242  (omega(782))          2        223   173     0   275   277   -22.11932    19.37654    20.88962    36.07798     0.72759
                                                                -4.068       3.172       3.626       6.316
  243  pi+                   1        211   173     0     0     0    -5.81506     4.91997     5.17138     9.20780     0.13957
                                                                -4.068       3.172       3.626       6.316
  244  gamma                 1         22   178     0     0     0    -0.12625     0.05850    -0.04105     0.14507     0.00000
                                                                -0.001       0.000      -0.000       0.001
  245  gamma                 1         22   178     0     0     0    -0.83353     0.12541    -0.01519     0.84305     0.00000
                                                                -0.001       0.000      -0.000       0.001
  246  gamma                 1         22   181     0     0     0    -0.04134    -0.06212     0.10217     0.12652     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  gamma                 1         22   181     0     0     0    -0.24242    -0.14637     0.09275     0.29799     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   182     0     0     0    -0.13021    -0.08180     0.00322     0.15381     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   182     0     0     0    -0.00212     0.01420    -0.05041     0.05241     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   183     0     0     0    -0.21126    -0.14770     0.19731     0.32462     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   183     0     0     0    -0.15153    -0.00072     0.05797     0.16224     0.00000
                                                                -0.000      -0.000       0.000       0.000
  252  gamma                 1         22   189     0     0     0     0.03437     0.07323     0.00441     0.08101     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  gamma                 1         22   189     0     0     0     0.06645     0.31683    -0.25655     0.41306     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  gamma                 1         22   191     0     0     0     0.15203     0.01089    -0.02336     0.15420     0.00000
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   191     0     0     0     1.35480     0.35872     0.09974     1.40503     0.00000
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   195     0     0     0     1.53708     1.02931    -0.27048     1.86956     0.00000
                                                                 0.000       0.000      -0.000       0.000
  257  gamma                 1         22   195     0     0     0     0.04955     0.01233    -0.02194     0.05558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  (pi0)                 2        111   208     0   278   279    -0.48034    -0.32362    -0.34197     0.68601     0.13498
                                                               -24.494     -16.759      -6.557      32.669
  259  (pi0)                 2        111   208     0   280   281    -0.53743    -0.37276     0.06953     0.67144     0.13498
                                                               -24.494     -16.759      -6.557      32.669
  260  gamma                 1         22   210     0     0     0    -0.47261    -0.38590     0.01602     0.61036     0.00000
                                                                -0.000      -0.000       0.000       0.000
  261  gamma                 1         22   210     0     0     0    -0.10379    -0.01648     0.01456     0.10610     0.00000
                                                                -0.000      -0.000       0.000       0.000
  262  gamma                 1         22   215     0     0     0    -3.74914    -1.67332     0.01798     4.10566     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  263  gamma                 1         22   215     0     0     0    -0.74023    -0.32543    -0.05622     0.81056     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  264  gamma                 1         22   224     0     0     0     0.17389    -0.15868    -0.04905     0.24047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   224     0     0     0     0.30941    -0.53975    -0.02342     0.62259     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   231     0     0     0     0.00667    -0.08156    -0.07950     0.11409     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   231     0     0     0     0.10550    -0.03219    -0.00186     0.11032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  268  (D*(2010)0)           2        423   236     0   282   283    21.47489    -8.55049   -18.46948    29.65519     2.00670
                                                                 4.201      -1.548      -3.330       5.592
  269  K-                    1       -321   236     0     0     0    33.76048   -11.64824   -25.99901    44.17741     0.49360
                                                                 4.201      -1.548      -3.330       5.592
  270  (K0)                  2        311   236     0   284   284     3.21723    -1.34272    -1.87326     3.98877     0.49767
                                                                 4.201      -1.548      -3.330       5.592
  271  pi+                   1        211   239     0     0     0    -2.95619     2.04341     2.84309     4.58446     0.13957
                                                                -4.068       3.172       3.626       6.316
  272  pi-                   1       -211   239     0     0     0   -11.39293     7.34976     9.25239    16.41475     0.13957
                                                                -4.068       3.172       3.626       6.316
  273  gamma                 1         22   241     0     0     0    -0.42093     0.32234     0.36152     0.64170     0.00000
                                                                -4.069       3.172       3.626       6.316
  274  gamma                 1         22   241     0     0     0    -1.01989     1.01670     0.84039     1.66736     0.00000
                                                                -4.069       3.172       3.626       6.316
  275  pi-                   1       -211   242     0     0     0    -9.65544     8.39574     9.20222    15.76123     0.13957
                                                                -4.068       3.172       3.626       6.316
  276  pi+                   1        211   242     0     0     0    -4.20017     3.57886     4.08752     6.86855     0.13957
                                                                -4.068       3.172       3.626       6.316
  277  (pi0)                 2        111   242     0   285   286    -8.26371     7.40194     7.59989    13.44820     0.13498
                                                                -4.068       3.172       3.626       6.316
  278  gamma                 1         22   258     0     0     0    -0.05646    -0.03698    -0.09836     0.11929     0.00000
                                                               -24.494     -16.759      -6.557      32.669
  279  gamma                 1         22   258     0     0     0    -0.42388    -0.28663    -0.24362     0.56673     0.00000
                                                               -24.494     -16.759      -6.557      32.669
  280  gamma                 1         22   259     0     0     0    -0.17819    -0.20047     0.00830     0.26834     0.00000
                                                               -24.494     -16.759      -6.557      32.669
  281  gamma                 1         22   259     0     0     0    -0.35924    -0.17229     0.06124     0.40310     0.00000
                                                               -24.494     -16.759      -6.557      32.669
  282  (D0)                  2        421   268     0   287   290    19.96653    -7.98410   -17.21940    27.61145     1.86450
                                                                 4.201      -1.548      -3.330       5.592
  283  (pi0)                 2        111   268     0   291   292     1.50837    -0.56638    -1.25009     2.04375     0.13498
                                                                 4.201      -1.548      -3.330       5.592
  284  KL0                   1        130   270     0     0     0     3.21723    -1.34272    -1.87326     3.98877     0.49767
                                                                 4.201      -1.548      -3.330       5.592
  285  gamma                 1         22   277     0     0     0    -2.72574     2.39470     2.54967     4.43453     0.00000
                                                                -4.074       3.177       3.631       6.325
  286  gamma                 1         22   277     0     0     0    -5.53797     5.00725     5.05022     9.01367     0.00000
                                                                -4.074       3.177       3.631       6.325
  287  K-                    1       -321   282     0     0     0     3.65005    -1.63923    -3.13339     5.10605     0.49360
                                                                 4.560      -1.692      -3.641       6.090
  288  pi+                   1        211   282     0     0     0     2.09042    -1.00527    -2.29447     3.26566     0.13957
                                                                 4.560      -1.692      -3.641       6.090
  289  pi+                   1        211   282     0     0     0     2.04034    -0.86751    -1.68708     2.78950     0.13957
                                                                 4.560      -1.692      -3.641       6.090
  290  pi-                   1       -211   282     0     0     0    12.18571    -4.47210   -10.10446    16.45025     0.13957
                                                                 4.560      -1.692      -3.641       6.090
  291  gamma                 1         22   283     0     0     0     0.53775    -0.26104    -0.41945     0.73024     0.00000
                                                                 4.201      -1.548      -3.330       5.593
  292  gamma                 1         22   283     0     0     0     0.97062    -0.30534    -0.83064     1.31351     0.00000
                                                                 4.201      -1.548      -3.330       5.593
 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    -0.00351     0.00192   248.21875   248.21875     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.12589   250.12589     0.00000
    5  gamma                 1         22     1     2     0     0     0.00351    -0.00192     2.51874     2.51875     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.16860     0.16860     0.00000
    7  mu-                   1         13     3     4     0     0   -50.76863   -15.55064   -38.76528    65.74218     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.17459   -65.50521    14.31637    67.67625     0.10566
    9  H_10                  1         25     3     4     0     0    59.93969    81.05778    22.54178   364.92638   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.351216D-02  0.192486D-02  0.248219D+03  0.248219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.180266D-04  0.646569D-05 -0.250126D+03  0.250126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.507686D+02 -0.155506D+02 -0.387653D+02  0.657421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.917459D+01 -0.655052D+02  0.143164D+02  0.676762D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.599397D+02  0.810578D+02  0.225418D+02  0.364926D+03  0.350000D+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     0.00351    -0.00192     2.51874     2.51875     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.16860     0.16860     0.00000
    3  mu-                   1         13     0     0     0     0   -50.76863   -15.55064   -38.76528    65.74218     0.10566
    4  mu+                   1        -13     0     0     0     0    -9.17459   -65.50521    14.31637    67.67625     0.10566
    5  H_10                  1         25     0     0     0     0    59.93969    81.05778    22.54178   364.92638   350.00000



                            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      0.00351     -0.00192      2.51874      2.51875      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.16860      0.16860      0.00000
    3  mu-                1        13    0           0           0    -50.76863    -15.55064    -38.76528     65.74218      0.10566
    4  mu+                1       -13    0           0           0     -9.17459    -65.50521     14.31637     67.67625      0.10566
    5  h0                 1        25    0           0           0     59.93969     81.05778     22.54178    364.92638    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44300    501.03216    501.03196
 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    -0.00351     0.00192   248.21875   248.21875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.12589   250.12589     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00351    -0.00192     2.51874     2.51875     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.16860     0.16860     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -50.76863   -15.55064   -38.76528    65.74218     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.17459   -65.50521    14.31637    67.67625     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.93969    81.05778    22.54178   364.92638   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00351    -0.00192     2.51874     2.51875     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.16860     0.16860     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -50.76863   -15.55064   -38.76528    65.74218     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.17459   -65.50521    14.31637    67.67625     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    59.93969    81.05778    22.54178   364.92638   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    34.48516  -117.11973   -74.12656   142.91272     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.45453   198.17751    96.66834   222.01366     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    59.93969    81.05778    22.54178   364.92638   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    34.26333  -116.14777   -73.53348   142.08287    10.77454
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    25.67637   197.20554    96.07526   222.84350    29.65586
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    32.48059  -111.94706   -68.49017   135.28148     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.78274    -4.20070    -5.04331     6.80140     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    26.98703   197.65140    95.42369   221.31342     8.92023
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -1.31067    -0.44586     0.65157     1.53009     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    27.25442   195.18992    94.84619   218.77099     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.26739     2.46149     0.57750     2.54242     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    32.48059  -111.94706   -68.49017   135.28148     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.78274    -4.20070    -5.04331     6.80140     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -1.31067    -0.44586     0.65157     1.53009     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.26739     2.46149     0.57750     2.54242     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    27.25442   195.18992    94.84619   218.77099     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    59.93969    81.05778    22.54178   364.92638   350.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2-)               2       -525    31     0    42    43    23.39471   -80.82005   -50.36457    98.23371     5.83781
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    31     0    44    45     9.85418   -33.22525   -20.74138    40.39938     0.93923
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    31     0     0     0     0.54101    -0.72254    -0.97299     1.41602     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    46    47    -0.68845    -0.62990    -0.01964     1.18246     0.72601
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    31     0    48    49     0.12756     0.60021    -0.45950     1.55044     1.34767
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    31     0    50    51     0.60319     0.35106    -0.69949     1.62646     1.29190
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    31     0    52    53    -0.84427     0.89430     1.35857     2.14546     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    31     0    54    55     0.04770     2.50769     1.24166     3.03194     1.16625
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    31     0     0     0     1.44262     7.21460     3.38067     8.15113     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    31     0    56    57    25.46145   184.88765    89.81845   207.18937     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    32     0    58    60    22.89688   -78.84367   -48.74577    95.62745     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    61    62     0.49783    -1.97638    -1.61880     2.60626     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    33     0    63    63     6.27991   -20.36332   -12.49687    24.70873     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     3.57427   -12.86193    -8.24452    15.69064     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -0.22383    -0.43106    -0.30129     0.58836     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    64    65    -0.46462    -0.19884     0.28165     0.59410     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.07262     0.13840    -0.88216     0.90670     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.05494     0.46181     0.42265     0.64374     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    37     0    66    67     0.47575     0.42399    -0.24581     1.12961     0.89972
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.12743    -0.07293    -0.45368     0.49685     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    38     0     0     0    -0.76024     0.82650     1.09248     1.82618     0.93827
                                                               -52.551      55.665      84.563     133.542
   53  pi-                   1       -211    38     0     0     0    -0.08403     0.06780     0.26610     0.31929     0.13957
                                                               -52.551      55.665      84.563     133.542
   54  (rho(770)-)           2       -213    39     0    68    69    -0.08666     1.95709     1.16286     2.44295     0.88208
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.13436     0.55061     0.07880     0.58899     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    41     0    70    72    25.42364   184.64268    89.67189   206.90142     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.03782     0.24497     0.14656     0.28796     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)0)           2        423    42     0    73    74     8.86052   -36.41931   -21.52607    43.26977     2.00670
                                                                 1.804      -6.213      -3.842       7.536
   59  (b_1(1235)-)          2     -10213    42     0    75    76     6.38838   -19.89949   -12.60168    24.43696     1.24960
                                                                 1.804      -6.213      -3.842       7.536
   60  (pi0)                 2        111    42     0    77    78     7.64799   -22.52488   -14.61802    27.92072     0.13498
                                                                 1.804      -6.213      -3.842       7.536
   61  gamma                 1         22    43     0     0     0     0.25041    -0.80421    -0.60789     1.03874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.24742    -1.17217    -1.01091     1.56753     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  (KS0)                 2        310    44     0    79    80     6.27991   -20.36332   -12.49687    24.70873     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.41894    -0.16302     0.19548     0.49020     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.04568    -0.03582     0.08617     0.10389     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  K+                    1        321    50     0     0     0     0.46917     0.47208     0.01855     0.82883     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    81    82     0.00658    -0.04809    -0.26437     0.30078     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0     0.36686     0.68929     0.37914     0.87916     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    83    84    -0.45352     1.26780     0.78372     1.56379     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  nu_mu                 1         14    56     0     0     0     5.47881    28.20329    13.65276    31.80945     0.00000
                                                                 4.309      31.292      15.197      35.065
   71  mu+                   1        -13    56     0     0     0     0.68892     5.90015     3.24594     6.77006     0.10566
                                                                 4.309      31.292      15.197      35.065
   72  (D~0)                 2       -421    56     0    85    88    19.25592   150.53923    72.77319   168.32191     1.86450
                                                                 4.309      31.292      15.197      35.065
   73  (D0)                  2        421    58     0    89    90     8.19192   -33.52218   -19.83961    39.84885     1.86450
                                                                 1.804      -6.213      -3.842       7.536
   74  (pi0)                 2        111    58     0    91    92     0.66860    -2.89712    -1.68647     3.42093     0.13498
                                                                 1.804      -6.213      -3.842       7.536
   75  (omega(782))          2        223    59     0    93    94     3.30819   -10.87147    -7.16599    13.45703     0.77920
                                                                 1.804      -6.213      -3.842       7.536
   76  pi-                   1       -211    59     0     0     0     3.08019    -9.02802    -5.43569    10.97993     0.13957
                                                                 1.804      -6.213      -3.842       7.536
   77  gamma                 1         22    60     0     0     0     1.10340    -3.39432    -2.17833     4.18139     0.00000
                                                                 1.806      -6.218      -3.844       7.542
   78  gamma                 1         22    60     0     0     0     6.54459   -19.13056   -12.43969    23.73933     0.00000
                                                                 1.806      -6.218      -3.844       7.542
   79  (pi0)                 2        111    63     0    95    96     1.83965    -6.43561    -4.07199     7.83586     0.13498
                                                               159.068    -515.796    -316.541     625.864
   80  (pi0)                 2        111    63     0    97    98     4.44027   -13.92771    -8.42488    16.87287     0.13498
                                                               159.068    -515.796    -316.541     625.864
   81  gamma                 1         22    67     0     0     0     0.05223    -0.04101    -0.05457     0.08595     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.04565    -0.00709    -0.20980     0.21482     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.17986     0.51817     0.39638     0.67673     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    69     0     0     0    -0.27365     0.74963     0.38734     0.88705     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  mu-                   1         13    72     0     0     0     7.20263    58.29689    28.19348    65.15588     0.10566
                                                                 5.587      41.283      20.027      46.235
   86  nu_mu~                1        -14    72     0     0     0     0.44069     2.27641     1.20689     2.61397     0.00000
                                                                 5.587      41.283      20.027      46.235
   87  K+                    1        321    72     0     0     0     5.07345    37.84840    18.36926    42.37824     0.49360
                                                                 5.587      41.283      20.027      46.235
   88  (pi0)                 2        111    72     0    99   100     6.53914    52.11753    25.00356    58.17382     0.13498
                                                                 5.587      41.283      20.027      46.235
   89  (K~0)                 2       -311    73     0   101   101     5.82798   -21.46019   -12.68667    25.60672     0.49767
                                                                 2.106      -7.446      -4.571       9.001
   90  (omega(782))          2        223    73     0   102   103     2.36394   -12.06200    -7.15293    14.24212     0.77049
                                                                 2.106      -7.446      -4.571       9.001
   91  gamma                 1         22    74     0     0     0     0.50322    -1.93429    -1.16809     2.31498     0.00000
                                                                 1.804      -6.214      -3.842       7.536
   92  gamma                 1         22    74     0     0     0     0.16538    -0.96284    -0.51838     1.10595     0.00000
                                                                 1.804      -6.214      -3.842       7.536
   93  gamma                 1         22    75     0     0     0     0.19355    -0.80484    -0.76425     1.12664     0.00000
                                                                 1.804      -6.213      -3.842       7.536
   94  (pi0)                 2        111    75     0   104   105     3.11464   -10.06663    -6.40174    12.33039     0.13498
                                                                 1.804      -6.213      -3.842       7.536
   95  gamma                 1         22    79     0     0     0     0.19602    -0.59725    -0.34655     0.71779     0.00000
                                                               159.069    -515.798    -316.542     625.866
   96  gamma                 1         22    79     0     0     0     1.64363    -5.83836    -3.72544     7.11807     0.00000
                                                               159.069    -515.798    -316.542     625.866
   97  gamma                 1         22    80     0     0     0     1.06567    -3.16126    -1.90741     3.84285     0.00000
                                                               159.068    -515.797    -316.542     625.865
   98  gamma                 1         22    80     0     0     0     3.37459   -10.76645    -6.51747    13.03003     0.00000
                                                               159.068    -515.797    -316.542     625.865
   99  gamma                 1         22    88     0     0     0     5.43516    43.21077    20.67700    48.21048     0.00000
                                                                 5.587      41.283      20.027      46.235
  100  gamma                 1         22    88     0     0     0     1.10399     8.90676     4.32657     9.96335     0.00000
                                                                 5.587      41.283      20.027      46.235
  101  (KS0)                 2        310    89     0   106   107     5.82798   -21.46019   -12.68667    25.60672     0.49767
                                                                 2.106      -7.446      -4.571       9.001
  102  gamma                 1         22    90     0     0     0     2.17225   -10.74817    -6.14702    12.57090     0.00000
                                                                 2.106      -7.446      -4.571       9.001
  103  (pi0)                 2        111    90     0   108   109     0.19169    -1.31383    -1.00592     1.67122     0.13498
                                                                 2.106      -7.446      -4.571       9.001
  104  gamma                 1         22    94     0     0     0     1.23398    -3.87142    -2.53398     4.78870     0.00000
                                                                 1.806      -6.218      -3.844       7.541
  105  gamma                 1         22    94     0     0     0     1.88066    -6.19521    -3.86776     7.54169     0.00000
                                                                 1.806      -6.218      -3.844       7.541
  106  pi+                   1        211   101     0     0     0     1.02594    -4.21722    -2.56757     5.04474     0.13957
                                                               299.128   -1101.162    -651.146    1314.045
  107  pi-                   1       -211   101     0     0     0     4.80204   -17.24297   -10.11910    20.56199     0.13957
                                                               299.128   -1101.162    -651.146    1314.045
  108  gamma                 1         22   103     0     0     0     0.03644    -0.32714    -0.18008     0.37520     0.00000
                                                                 2.106      -7.446      -4.571       9.001
  109  gamma                 1         22   103     0     0     0     0.15525    -0.98669    -0.82584     1.29602     0.00000
                                                                 2.106      -7.446      -4.571       9.001
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     2.87964     1.11913   244.09954   244.11909     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.86050   248.86050     0.00000
    5  gamma                 1         22     1     2     0     0    -2.87964    -1.11913     1.66817     3.51107     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    48.25521   -50.44543   -64.57082    95.09316     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.58441   -25.39301    17.60110    36.05545     0.10566
    9  H_10                  1         25     3     4     0     0   -26.79116    76.95758    42.20876   361.83120   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287964D+01  0.111913D+01  0.244100D+03  0.244119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137668D-13 -0.521805D-14 -0.248861D+03  0.248861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.482552D+02 -0.504454D+02 -0.645708D+02  0.950931D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.185844D+02 -0.253930D+02  0.176011D+02  0.360553D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.267912D+02  0.769576D+02  0.422088D+02  0.361831D+03  0.350000D+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    -2.87964    -1.11913     1.66817     3.51107     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    48.25521   -50.44543   -64.57082    95.09316     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.58441   -25.39301    17.60110    36.05545     0.10566
    5  H_10                  1         25     0     0     0     0   -26.79116    76.95758    42.20876   361.83120   350.00000



                            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     -2.87964     -1.11913      1.66817      3.51107      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     48.25521    -50.44543    -64.57082     95.09316      0.10566
    4  mu+                1       -13    0           0           0    -18.58441    -25.39301     17.60110     36.05545      0.10566
    5  h0                 1        25    0           0           0    -26.79116     76.95758     42.20876    361.83120    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.09279    496.49087    496.48123
 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     2.87964     1.11913   244.09954   244.11909     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.86050   248.86050     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.87964    -1.11913     1.66817     3.51107     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    48.25521   -50.44543   -64.57082    95.09316     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.58441   -25.39301    17.60110    36.05545     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.79116    76.95758    42.20876   361.83120   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.87964    -1.11913     1.66817     3.51107     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    48.25521   -50.44543   -64.57082    95.09316     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.58441   -25.39301    17.60110    36.05545     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -26.79116    76.95758    42.20876   361.83120   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    29.67079   -75.83844   -46.96972   131.14860    91.44384
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    48.23677   -50.47062   -64.55337    95.12892     2.88168
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -18.56598   -25.36783    17.58364    36.01969     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    48.11047   -50.44095   -64.38421    94.91573     2.18251
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.12631    -0.02967    -0.16915     0.21318     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    46.67711   -49.42940   -62.73287    92.50645     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.43336    -1.01155    -1.65134     2.40929     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    53.59809   -86.17017   -90.97048   136.36980     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -80.38924   163.12775   133.17924   225.46140     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -26.79116    76.95758    42.20876   361.83120   350.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    43.96198   -66.92477   -74.97684   159.48171   115.76403
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -70.75314   143.88235   117.18560   202.34948    38.79061
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    22.14986   -78.33521   -56.02785   125.96964    78.11663
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    21.81212    11.41044   -18.94899    33.51207    12.57093
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -46.05216    64.31860    45.60578    91.64582     7.83496
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -24.70098    79.56376    71.57981   110.70366    13.82392
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40   -20.02777   -35.76637   -46.37445    62.35940     7.60005
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42    42.17763   -42.56884    -9.65340    63.61024    19.02669
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    58    58    13.55427     2.82931   -16.15999    21.28071     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    59    59     8.25785     8.58113    -2.78900    12.23137     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    53    53   -44.50331    60.42345    42.09171    86.17593     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54    -1.54885     3.89515     3.51407     5.46990     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    55    55   -13.78654    26.19861    21.98245    36.87362     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    44   -10.91444    53.36515    49.59736    73.83004     4.90022
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    45    46   -19.12410   -33.04795   -44.47674    58.92317     5.98840
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    65    65    -0.90367    -2.71842    -1.89771     3.43623     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    64    64    -0.08978    -3.62090    -2.99845     4.70210     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    47    48    42.26741   -38.94794    -6.65494    58.90814    11.06364
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56    -9.17706    40.45729    35.10252    54.34333     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    57    57    -1.73737    12.90786    14.49484    19.48671     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    39     0    67    67   -18.11171   -31.03280   -42.93263    56.19003     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    66    66    -1.01239    -2.01515    -1.54411     2.73314     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    49    50    36.14189   -30.98288    -8.90764    48.61062     4.17986
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    60    60     6.12553    -7.96506     2.25270    10.29752     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    51    52    34.91793   -29.10235    -8.78311    46.36340     2.49269
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    63    63     1.22396    -1.88053    -0.12453     2.24721     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    62    62    21.01286   -17.72070    -6.53902    28.25460     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    49     0    61    61    13.90507   -11.38165    -2.24410    18.10881     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    68    68   -44.50331    60.42345    42.09171    86.17593     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    68    68    -1.54885     3.89515     3.51407     5.46990     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    68    68   -13.78654    26.19861    21.98245    36.87362     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    68    68    -9.17706    40.45729    35.10252    54.34333     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    68    68    -1.73737    12.90786    14.49484    19.48671     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    68    68    13.55427     2.82931   -16.15999    21.28071     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    34     0    68    68     8.25785     8.58113    -2.78900    12.23137     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    68    68     6.12553    -7.96506     2.25270    10.29752     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    52     0    68    68    13.90507   -11.38165    -2.24410    18.10881     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    68    68    21.01286   -17.72070    -6.53902    28.25460     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    68    68     1.22396    -1.88053    -0.12453     2.24721     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    68    68    -0.08978    -3.62090    -2.99845     4.70210     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    40     0    68    68    -0.90367    -2.71842    -1.89771     3.43623     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    46     0    68    68    -1.01239    -2.01515    -1.54411     2.73314     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (b)                   2          5    45     0    68    68   -18.11171   -31.03280   -42.93263    56.19003     4.80000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    67    69   100   -26.79116    76.95758    42.20876   361.83120   350.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    68     0   101   102   -43.23245    59.12243    41.34018    84.27260     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    68     0   103   104    -7.03321    13.52242    10.46480    18.49777     0.57750
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    68     0   105   106    -2.94223     6.03528     5.59253     8.78928     0.94537
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    68     0   107   108    -5.41537    10.38646     8.66326    14.62690     1.29967
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    68     0   109   110    -3.84291    14.96521    13.43247    20.50786     1.18973
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~0)             2      -2114    68     0   111   112    -4.74909    19.14648    16.27215    25.60072     1.21354
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    68     0   113   114    -2.35089    12.31934    12.28578    17.60212     1.26546
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma0)              2       3212    68     0   115   116    -0.71362     3.48986     4.74089     6.04868     1.19255
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    68     0   117   118    -0.05389     4.20576     3.71539     5.75884     1.29181
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    68     0   119   120    -0.11665     0.07822     0.30872     0.84527     0.77424
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~+)             2      -1114    68     0   121   122     4.40052     1.92428    -5.07762     7.09535     1.22241
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    68     0   123   123     5.65849     1.02936    -7.26478     9.27916     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma-)              2       3112    68     0   124   125     4.44133     1.40524    -3.00995     5.67395     1.19744
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    68     0   126   127     2.13565     3.15051    -1.04989     4.06551     0.96922
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    68     0   128   128     0.47102     0.16530    -0.20658     0.73453     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)~0)         2     -10313    68     0   129   130     2.74841     2.80761    -1.01028     4.25543     1.28514
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    68     0   131   132     1.09185     0.52141    -0.54855     1.61436     0.91719
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0     0.80829     0.21148    -0.06419     0.84950     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    68     0   133   134    -0.03661    -1.13785    -0.19075     1.16217     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    68     0   135   136     5.71212    -5.39198     1.34622     8.05975     1.20229
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    68     0     0     0     0.95778    -0.88734    -0.66294     1.47095     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (f_1(1285))           2      20223    68     0   137   138     6.40120    -5.87268     0.32476     8.78828     1.29025
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    68     0   139   140    12.07672    -9.38401    -3.09261    15.63184     0.93982
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    68     0   141   142     1.75117    -2.84163    -1.08780     3.61546     0.86419
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    68     0   143   143     5.45718    -4.43916    -1.25101     7.16238     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K*_0(1430)0)         2      10311    68     0   144   145     1.77532    -2.02457    -0.73789     2.99852     1.09361
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)0)          2      10111    68     0   146   147     5.42877    -4.74523    -1.43615     7.42175     1.01545
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    68     0   148   149     1.82788    -2.01959    -1.59533     3.35448     1.13473
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    68     0   150   151    -0.21351    -2.05670    -1.01381     2.67268     1.35639
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)+)          2        215    68     0   152   153    -1.30166    -4.15599    -4.14592     6.18286     1.43962
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    68     0   154   155    -0.68831    -2.60989    -2.53651     3.83286     0.98572
                                                                 0.000       0.000       0.000       0.000
  100  (B*-)                 2       -523    68     0   156   157   -17.24440   -29.96249   -40.29581    53.35940     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  (B0)                  2        511    69     0   158   161   -42.55052    58.23481    40.71981    82.99285     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    -0.68193     0.88762     0.62038     1.27975     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -4.12772     7.67676     5.71731    10.42487     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -2.90549     5.84567     4.74749     8.07290     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    71     0   162   163    -1.21755     2.90696     2.44645     4.02711     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -1.72468     3.12832     3.14609     4.76217     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    72     0   164   166    -4.97874    10.00986     8.21749    13.88567     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   167   169    -0.43663     0.37661     0.44577     0.74122     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    73     0   170   171    -2.78350    11.85974    10.80777    16.30372     0.77580
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0    -1.05941     3.10546     2.62470     4.20414     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    74     0     0     0    -3.79177    14.69250    12.32025    19.56830     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   172   173    -0.95733     4.45398     3.95189     6.03242     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    75     0   174   176    -1.23043     8.41866     8.35602    11.95128     0.78883
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   177   178    -1.12047     3.90068     3.92976     5.65084     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda0)             2       3122    76     0   179   180    -0.58558     3.14547     4.24650     5.43272     1.11568
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.12803     0.34439     0.49439     0.61597     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    77     0   181   182    -0.10461     2.19646     2.03747     3.13686     0.92371
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.05072     2.00930     1.67792     2.62198     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.23071     0.34374     0.06369     0.44150     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     0.11406    -0.26552     0.24503     0.40377     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n~0                   1      -2112    79     0     0     0     3.89186     1.49765    -4.29558     6.06006     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     0.50865     0.42663    -0.78204     1.03528     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    80     0     0     0     5.65849     1.02936    -7.26478     9.27916     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  n0                    1       2112    81     0     0     0     2.90215     0.88291    -1.89710     3.69916     0.93957
                                                               344.818     109.101    -233.687     440.517
  125  pi-                   1       -211    81     0     0     0     1.53918     0.52233    -1.11285     1.97479     0.13957
                                                               344.818     109.101    -233.687     440.517
  126  K-                    1       -321    82     0     0     0     0.63239     0.97801    -0.51864     1.36713     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     1.50326     2.17250    -0.53125     2.69838     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    83     0     0     0     0.47102     0.16530    -0.20658     0.73453     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)-)            2       -323    84     0   183   184     2.18411     1.83622    -0.75107     3.09409     0.93127
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0     0.56430     0.97139    -0.25921     1.16134     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    85     0     0     0     0.29305     0.39250    -0.29098     0.75382     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     0.79880     0.12891    -0.25757     0.86054     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.03009    -0.07865    -0.00206     0.08423     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.06670    -1.05920    -0.18869     1.07794     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  (rho(770)+)           2        213    88     0   185   186     5.11057    -5.00659     1.16408     7.30938     0.94244
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0     0.60155    -0.38539     0.18215     0.75036     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (a_0(1450)+)          2      10211    90     0   187   188     4.94874    -4.38820     0.00054     6.68165     0.94768
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0     1.45245    -1.48447     0.32422     2.10663     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0     6.35375    -4.49435    -1.28520     7.88927     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    91     0     0     0     5.72297    -4.88966    -1.80741     7.74257     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0     1.25332    -2.06936    -1.15332     2.68378     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    92     0     0     0     0.49785    -0.77227     0.06553     0.93168     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    93     0   189   190     5.45718    -4.43916    -1.25101     7.16238     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  K+                    1        321    94     0     0     0     0.48797    -0.66564    -0.56043     1.11307     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    94     0     0     0     1.28735    -1.35892    -0.17746     1.88545     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    95     0   191   192     3.82081    -3.45260    -0.69357     5.22492     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   193   194     1.60796    -1.29262    -0.74258     2.19683     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    96     0   195   196     1.70897    -1.81860    -1.62748     3.08053     0.78303
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    96     0     0     0     0.11890    -0.20099     0.03214     0.27395     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    97     0   197   199     0.04364    -2.10505    -0.84928     2.33540     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    97     0   200   201    -0.25715     0.04835    -0.16454     0.33728     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213    98     0   202   203    -0.45658    -1.12567    -1.35732     1.97673     0.76782
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    98     0   204   205    -0.84508    -3.03032    -2.78860     4.20613     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    99     0     0     0    -0.73313    -2.46946    -2.01566     3.27385     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0     0.04482    -0.14043    -0.52086     0.55902     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (B-)                  2       -521   100     0   206   208   -17.02145   -29.52740   -39.69227    52.58270     5.27890
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.22295    -0.43510    -0.60354     0.77671     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (D*(2010)-)           2       -413   101     0   209   210   -28.20312    36.83404    25.67587    53.06084     2.01000
                                                                -5.248       7.182       5.022      10.236
  159  (K*(892)+)            2        323   101     0   211   212    -4.64008     6.74477     4.59583     9.43315     0.91664
                                                                -5.248       7.182       5.022      10.236
  160  (K~0)                 2       -311   101     0   213   213    -3.44819     5.70979     3.85195     7.71861     0.49767
                                                                -5.248       7.182       5.022      10.236
  161  (omega(782))          2        223   101     0   214   216    -6.25913     8.94621     6.59615    12.78025     0.78375
                                                                -5.248       7.182       5.022      10.236
  162  gamma                 1         22   105     0     0     0    -0.77151     1.35556     1.45302     2.13167     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   105     0     0     0    -0.44604     1.55140     0.99343     1.89544     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   107     0     0     0    -1.99752     4.12655     3.21562     5.60162     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   107     0     0     0    -0.73125     1.49932     1.25035     2.08939     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   107     0   217   218    -2.24998     4.38398     3.75152     6.19466     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   108     0     0     0    -0.34263     0.30322     0.41532     0.61792     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  e-                    1         11   108     0     0     0    -0.04823     0.04051     0.01897     0.06578     0.00051
                                                                -0.000       0.000       0.000       0.000
  169  e+                    1        -11   108     0     0     0    -0.04578     0.03288     0.01148     0.05752     0.00051
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   109     0     0     0    -0.27113     1.41018     1.60878     2.15645     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   109     0   219   220    -2.51237    10.44957     9.19899    14.14727     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   112     0     0     0    -0.30573     1.66520     1.52221     2.27672     0.00000
                                                                -0.001       0.003       0.003       0.004
  173  gamma                 1         22   112     0     0     0    -0.65159     2.78878     2.42969     3.75569     0.00000
                                                                -0.001       0.003       0.003       0.004
  174  pi+                   1        211   113     0     0     0    -0.06585     1.32070     1.34076     1.88830     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   113     0     0     0    -0.12222     0.64916     0.77593     1.02854     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   113     0   221   222    -1.04236     6.44880     6.23933     9.03444     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   114     0     0     0    -0.81976     2.72776     2.68590     3.91494     0.00000
                                                                -0.001       0.002       0.002       0.003
  178  gamma                 1         22   114     0     0     0    -0.30071     1.17292     1.24385     1.73590     0.00000
                                                                -0.001       0.002       0.002       0.003
  179  p+                    1       2212   115     0     0     0    -0.52605     2.80939     3.91142     4.93446     0.93827
                                                               -67.184     360.879     487.201     623.295
  180  pi-                   1       -211   115     0     0     0    -0.05954     0.33608     0.33509     0.49826     0.13957
                                                               -67.184     360.879     487.201     623.295
  181  (K0)                  2        311   117     0   223   223    -0.24181     0.78900     0.79499     1.24927     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   117     0     0     0     0.13720     1.40746     1.24248     1.88759     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   129     0   224   224     1.72892     1.07540    -0.62865     2.18827     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   129     0     0     0     0.45519     0.76082    -0.12242     0.90582     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   135     0     0     0     1.18159    -1.30184     0.66368     1.88438     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   135     0   225   226     3.92898    -3.70475     0.50040     5.42500     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (eta)                 2        221   137     0   227   229     4.54782    -3.99002     0.16444     6.07698     0.54745
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   137     0     0     0     0.40092    -0.39819    -0.16390     0.60467     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   143     0   230   231     0.56475    -0.55888    -0.17032     0.82372     0.13498
                                                               187.200    -152.279     -42.914     245.695
  190  (pi0)                 2        111   143     0   232   233     4.89243    -3.88028    -1.08069     6.33866     0.13498
                                                               187.200    -152.279     -42.914     245.695
  191  gamma                 1         22   146     0     0     0     1.16234    -0.79401    -0.34328     1.44891     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   146     0     0     0     2.65847    -2.65860    -0.35028     3.77601     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   147     0     0     0     0.89361    -0.76451    -0.48273     1.27124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   147     0     0     0     0.71435    -0.52811    -0.25986     0.92559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi+                   1        211   148     0     0     0    -0.00764    -0.06989    -0.14607     0.21391     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   148     0   234   235     1.71661    -1.74870    -1.48141     2.86662     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   150     0     0     0    -0.03343    -0.86878    -0.42250     0.97667     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   150     0     0     0     0.15035    -0.56099    -0.20692     0.63215     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   150     0   236   237    -0.07328    -0.67528    -0.21986     0.72658     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   151     0     0     0    -0.21783    -0.01653    -0.12596     0.25217     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   151     0     0     0    -0.03933     0.06488    -0.03857     0.08511     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  pi+                   1        211   152     0     0     0    -0.56413    -1.11598    -1.13010     1.69123     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   152     0   238   239     0.10755    -0.00969    -0.22723     0.28550     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   153     0     0     0    -0.05908    -0.33850    -0.27203     0.43826     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  205  gamma                 1         22   153     0     0     0    -0.78600    -2.69182    -2.51657     3.76786     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  206  (D_1(H)0)             2      20423   156     0   240   241    -4.39155    -8.69462   -11.74479    15.44254     2.37697
                                                                -1.076      -1.866      -2.509       3.324
  207  (rho(770)-)           2       -213   156     0   242   243   -11.09100   -18.17262   -24.28854    32.31647     1.08030
                                                                -1.076      -1.866      -2.509       3.324
  208  (rho(770)0)           2        113   156     0   244   245    -1.53889    -2.66016    -3.65895     4.82368     0.65981
                                                                -1.076      -1.866      -2.509       3.324
  209  (D-)                  2       -411   158     0   246   247   -26.32353    34.31990    23.95235    49.47720     1.86930
                                                                -5.248       7.182       5.022      10.236
  210  (pi0)                 2        111   158     0   248   249    -1.87958     2.51414     1.72352     3.58364     0.13498
                                                                -5.248       7.182       5.022      10.236
  211  K+                    1        321   159     0     0     0    -2.89137     3.99156     2.44597     5.52440     0.49360
                                                                -5.248       7.182       5.022      10.236
  212  (pi0)                 2        111   159     0   250   251    -1.74872     2.75321     2.14986     3.90875     0.13498
                                                                -5.248       7.182       5.022      10.236
  213  KL0                   1        130   160     0     0     0    -3.44819     5.70979     3.85195     7.71861     0.49767
                                                                -5.248       7.182       5.022      10.236
  214  pi-                   1       -211   161     0     0     0    -1.96030     3.01048     2.12942     4.17847     0.13957
                                                                -5.248       7.182       5.022      10.236
  215  pi+                   1        211   161     0     0     0    -2.92281     3.65896     2.95055     5.53679     0.13957
                                                                -5.248       7.182       5.022      10.236
  216  (pi0)                 2        111   161     0   252   253    -1.37602     2.27677     1.51618     3.06499     0.13498
                                                                -5.248       7.182       5.022      10.236
  217  gamma                 1         22   166     0     0     0    -2.18446     4.20495     3.59211     5.94615     0.00000
                                                                -0.001       0.001       0.001       0.001
  218  gamma                 1         22   166     0     0     0    -0.06552     0.17903     0.15941     0.24851     0.00000
                                                                -0.001       0.001       0.001       0.001
  219  gamma                 1         22   171     0     0     0    -0.44036     2.04979     1.81557     2.77342     0.00000
                                                                -0.000       0.001       0.001       0.001
  220  gamma                 1         22   171     0     0     0    -2.07201     8.39978     7.38342    11.37385     0.00000
                                                                -0.000       0.001       0.001       0.001
  221  gamma                 1         22   176     0     0     0    -0.70502     4.72352     4.58244     6.61872     0.00000
                                                                -0.000       0.001       0.001       0.001
  222  gamma                 1         22   176     0     0     0    -0.33735     1.72528     1.65689     2.41572     0.00000
                                                                -0.000       0.001       0.001       0.001
  223  KL0                   1        130   181     0     0     0    -0.24181     0.78900     0.79499     1.24927     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  (KS0)                 2        310   183     0   254   255     1.72892     1.07540    -0.62865     2.18827     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   186     0     0     0     0.05415    -0.03633     0.01627     0.06721     0.00000
                                                                 0.001      -0.001       0.000       0.002
  226  gamma                 1         22   186     0     0     0     3.87483    -3.66842     0.48413     5.35780     0.00000
                                                                 0.001      -0.001       0.000       0.002
  227  pi-                   1       -211   187     0     0     0     1.65006    -1.29801     0.14572     2.10909     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   187     0     0     0     1.16921    -1.09619     0.07874     1.61070     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   187     0   256   257     1.72855    -1.59581    -0.06001     2.35719     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   189     0     0     0     0.37375    -0.43730    -0.08374     0.58132     0.00000
                                                               187.200    -152.279     -42.914     245.695
  231  gamma                 1         22   189     0     0     0     0.19100    -0.12158    -0.08658     0.24240     0.00000
                                                               187.200    -152.279     -42.914     245.695
  232  gamma                 1         22   190     0     0     0     3.18589    -2.45646    -0.66183     4.07703     0.00000
                                                               187.202    -152.280     -42.915     245.697
  233  gamma                 1         22   190     0     0     0     1.70654    -1.42381    -0.41886     2.26163     0.00000
                                                               187.202    -152.280     -42.915     245.697
  234  gamma                 1         22   196     0     0     0     1.28185    -1.25503    -1.02710     2.06716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   196     0     0     0     0.43477    -0.49368    -0.45431     0.79946     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   199     0     0     0    -0.00275     0.00645    -0.00080     0.00706     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   199     0     0     0    -0.07053    -0.68173    -0.21906     0.71952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   203     0     0     0     0.09057    -0.06706    -0.15674     0.19305     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   203     0     0     0     0.01698     0.05737    -0.07049     0.09246     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  (D*(2010)+)           2        413   206     0   258   259    -3.58697    -7.20887    -9.26277    12.43676     2.01000
                                                                -1.076      -1.866      -2.509       3.324
  241  pi-                   1       -211   206     0     0     0    -0.80458    -1.48575    -2.48202     3.00578     0.13957
                                                                -1.076      -1.866      -2.509       3.324
  242  pi-                   1       -211   207     0     0     0    -5.25806    -8.62487   -12.31649    15.92956     0.13957
                                                                -1.076      -1.866      -2.509       3.324
  243  (pi0)                 2        111   207     0   260   261    -5.83294    -9.54775   -11.97205    16.38691     0.13498
                                                                -1.076      -1.866      -2.509       3.324
  244  pi+                   1        211   208     0     0     0    -0.14861    -0.57537    -0.49959     0.78880     0.13957
                                                                -1.076      -1.866      -2.509       3.324
  245  pi-                   1       -211   208     0     0     0    -1.39027    -2.08479    -3.15936     4.03488     0.13957
                                                                -1.076      -1.866      -2.509       3.324
  246  (K0)                  2        311   209     0   262   262   -14.82968    18.20970    12.79029    26.74606     0.49767
                                                               -11.454      15.273      10.669      21.900
  247  (rho(770)-)           2       -213   209     0   263   264   -11.49386    16.11020    11.16206    22.73114     0.68256
                                                               -11.454      15.273      10.669      21.900
  248  gamma                 1         22   210     0     0     0    -1.45005     1.92033     1.25653     2.71462     0.00000
                                                                -5.248       7.182       5.022      10.236
  249  gamma                 1         22   210     0     0     0    -0.42953     0.59381     0.46699     0.86902     0.00000
                                                                -5.248       7.182       5.022      10.236
  250  gamma                 1         22   212     0     0     0    -0.07494     0.10738     0.11904     0.17696     0.00000
                                                                -5.248       7.182       5.022      10.236
  251  gamma                 1         22   212     0     0     0    -1.67378     2.64583     2.03082     3.73178     0.00000
                                                                -5.248       7.182       5.022      10.236
  252  gamma                 1         22   216     0     0     0    -1.34112     2.24894     1.48199     3.00876     0.00000
                                                                -5.248       7.183       5.022      10.236
  253  gamma                 1         22   216     0     0     0    -0.03490     0.02783     0.03419     0.05622     0.00000
                                                                -5.248       7.183       5.022      10.236
  254  (pi0)                 2        111   224     0   265   266     0.64147     0.35841    -0.43499     0.86451     0.13498
                                                                 2.689       1.673      -0.978       3.404
  255  (pi0)                 2        111   224     0   267   268     1.08745     0.71699    -0.19367     1.32376     0.13498
                                                                 2.689       1.673      -0.978       3.404
  256  gamma                 1         22   229     0     0     0     0.15782    -0.19251     0.01678     0.24950     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   229     0     0     0     1.57073    -1.40330    -0.07679     2.10769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  (D0)                  2        421   240     0   269   273    -3.31162    -6.59396    -8.46771    11.38532     1.86450
                                                                -1.076      -1.866      -2.509       3.324
  259  pi+                   1        211   240     0     0     0    -0.27536    -0.61491    -0.79506     1.05144     0.13957
                                                                -1.076      -1.866      -2.509       3.324
  260  gamma                 1         22   243     0     0     0    -3.92135    -6.53613    -8.13415    11.14730     0.00000
                                                                -1.078      -1.871      -2.514       3.331
  261  gamma                 1         22   243     0     0     0    -1.91159    -3.01162    -3.83790     5.23961     0.00000
                                                                -1.078      -1.871      -2.514       3.331
  262  KL0                   1        130   246     0     0     0   -14.82968    18.20970    12.79029    26.74606     0.49767
                                                               -11.454      15.273      10.669      21.900
  263  pi-                   1       -211   247     0     0     0    -9.83777    13.95641     9.43595    19.50948     0.13957
                                                               -11.454      15.273      10.669      21.900
  264  (pi0)                 2        111   247     0   274   276    -1.65609     2.15379     1.72611     3.22166     0.13498
                                                               -11.454      15.273      10.669      21.900
  265  gamma                 1         22   254     0     0     0     0.23165     0.20386    -0.16381     0.34936     0.00000
                                                                 2.689       1.673      -0.978       3.404
  266  gamma                 1         22   254     0     0     0     0.40982     0.15455    -0.27118     0.51515     0.00000
                                                                 2.689       1.673      -0.978       3.404
  267  gamma                 1         22   255     0     0     0     0.07333     0.03434    -0.04401     0.09216     0.00000
                                                                 2.690       1.673      -0.978       3.405
  268  gamma                 1         22   255     0     0     0     1.01412     0.68265    -0.14966     1.23160     0.00000
                                                                 2.690       1.673      -0.978       3.405
  269  pi+                   1        211   258     0     0     0    -1.05688    -2.80633    -2.75349     4.07353     0.13957
                                                                -1.377      -2.467      -3.280       4.360
  270  pi+                   1        211   258     0     0     0    -0.38304    -1.14146    -1.47013     1.90537     0.13957
                                                                -1.377      -2.467      -3.280       4.360
  271  pi-                   1       -211   258     0     0     0    -0.46497    -0.55031    -1.34003     1.52781     0.13957
                                                                -1.377      -2.467      -3.280       4.360
  272  pi-                   1       -211   258     0     0     0    -0.66694    -1.22614    -1.36269     1.95567     0.13957
                                                                -1.377      -2.467      -3.280       4.360
  273  (pi0)                 2        111   258     0   277   278    -0.73978    -0.86972    -1.54136     1.92294     0.13498
                                                                -1.377      -2.467      -3.280       4.360
  274  gamma                 1         22   264     0     0     0    -1.40462     1.76471     1.47140     2.69299     0.00000
                                                               -11.454      15.273      10.669      21.900
  275  e+                    1        -11   264     0     0     0    -0.07812     0.12168     0.07905     0.16480     0.00051
                                                               -11.454      15.273      10.669      21.900
  276  e-                    1         11   264     0     0     0    -0.17334     0.26739     0.17566     0.36387     0.00051
                                                               -11.454      15.273      10.669      21.900
  277  gamma                 1         22   273     0     0     0    -0.49168    -0.67101    -1.11229     1.38895     0.00000
                                                                -1.378      -2.467      -3.280       4.361
  278  gamma                 1         22   273     0     0     0    -0.24810    -0.19871    -0.42907     0.53399     0.00000
                                                                -1.378      -2.467      -3.280       4.361
 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   249.24018   249.24018     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.49141     0.08774  -247.11263   247.11314     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     0.49141    -0.08774    -2.89728     2.93997     0.00000
    7  mu-                   1         13     3     4     0     0    43.88675    17.18620   -26.71893    54.17863     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.51713    -2.52218   -58.04238    81.05230     0.10566
    9  H_10                  1         25     3     4     0     0    12.13898   -14.57627    86.88885   361.12255   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.237700D-09 -0.954211D-09  0.249240D+03  0.249240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.491408D+00  0.877418D-01 -0.247113D+03  0.247113D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.438867D+02  0.171862D+02 -0.267189D+02  0.541785D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.565171D+02 -0.252218D+01 -0.580424D+02  0.810522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121390D+02 -0.145763D+02  0.868889D+02  0.361123D+03  0.350000D+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     0.49141    -0.08774    -2.89728     2.93997     0.00000
    3  mu-                   1         13     0     0     0     0    43.88675    17.18620   -26.71893    54.17863     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.51713    -2.52218   -58.04238    81.05230     0.10566
    5  H_10                  1         25     0     0     0     0    12.13898   -14.57627    86.88885   361.12255   350.00000



                            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      0.49141     -0.08774     -2.89728      2.93997      0.00000
    3  mu-                1        13    0           0           0     43.88675     17.18620    -26.71893     54.17863      0.10566
    4  mu+                1       -13    0           0           0    -56.51713     -2.52218    -58.04238     81.05230      0.10566
    5  h0                 1        25    0           0           0     12.13898    -14.57627     86.88885    361.12255    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.76974    499.29345    499.29286
 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   249.24018   249.24018     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.49141     0.08774  -247.11263   247.11314     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     0.49141    -0.08774    -2.89728     2.93997     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.88675    17.18620   -26.71893    54.17863     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.51713    -2.52218   -58.04238    81.05230     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.13898   -14.57627    86.88885   361.12255   350.00000
                                                                 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     0.49141    -0.08774    -2.89728     2.93997     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    43.88675    17.18620   -26.71893    54.17863     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -56.51713    -2.52218   -58.04238    81.05230     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    12.13898   -14.57627    86.88885   361.12255   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -12.63038    14.66401   -84.76131   135.23094   103.57783
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    43.88657    17.18613   -26.71882    54.17841     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -56.51695    -2.52211   -58.04248    81.05252     0.23342
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -56.51039    -2.52292   -58.03824    81.04467     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00656     0.00081    -0.00424     0.00786     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   117.17459   123.71856     8.91771   170.70071     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -105.03561  -138.29483    77.97114   190.42184     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    12.13898   -14.57627    86.88885   361.12255   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    80.90433    83.88409    10.98570   137.15181    71.46944
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -68.76536   -98.46037    75.90315   223.97074   173.14296
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    89.61854    55.28102     6.21087   105.95586    10.02974
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -8.71420    28.60308     4.77483    31.19595     7.50434
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -46.88004   -87.15120   -27.78231   112.37366    45.41931
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -21.88532   -11.30917   103.68546   111.59708    33.11144
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38    86.86579    51.73760     6.24930   101.46867     5.86444
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55     2.75275     3.54341    -0.03843     4.48719     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    56    56     0.50903     0.83271     0.58213     1.13639     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -9.22324    27.77037     4.19270    30.05956     5.45316
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -31.24203   -69.87442   -37.80670    86.59349    14.51162
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -15.63801   -17.27677    10.02439    25.78017     4.59288
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46   -22.97961   -14.12777    99.52490   105.43312    21.98363
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48     1.09429     2.81860     4.16056     6.16395     3.39737
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    53    53    83.37108    48.93229     6.18954    96.98689     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    54    54     3.49471     2.80531     0.05976     4.48178     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    57    57    -0.19399     8.29358     1.01503     8.35771     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58    -9.02924    19.47679     3.17767    21.70185     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    64    64   -29.47349   -68.16291   -38.81768    83.93284     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    65    65    -1.76854    -1.71151     1.01098     2.66065     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    67    67    -4.67356    -3.98180     4.73560     7.75390     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    66    66   -10.96445   -13.29497     5.28878    18.02627     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    61    61    -3.03527     0.01381     0.35639     3.05615     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    50   -19.94435   -14.14158    99.16852   102.37697     6.99202
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    52     0.98524     3.28431     3.47792     5.33043     2.13545
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    62    62     0.10905    -0.46571     0.68263     0.83353     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    59    59   -15.09593   -13.98505    80.27753    82.87310     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    60    60    -4.84842    -0.15653    18.89099    19.50387     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    47     0    68    68     0.94814     1.82254     3.07783     3.73412     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    47     0    63    63     0.03710     1.46176     0.40010     1.59631     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    37     0    69    69    83.37108    48.93229     6.18954    96.98689     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    69    69     3.49471     2.80531     0.05976     4.48178     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    69    69     2.75275     3.54341    -0.03843     4.48719     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    31     0    69    69     0.50903     0.83271     0.58213     1.13639     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    69    69    -0.19399     8.29358     1.01503     8.35771     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    69    69    -9.02924    19.47679     3.17767    21.70185     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    69    69   -15.09593   -13.98505    80.27753    82.87310     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    69    69    -4.84842    -0.15653    18.89099    19.50387     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    69    69    -3.03527     0.01381     0.35639     3.05615     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    69    69     0.10905    -0.46571     0.68263     0.83353     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    52     0    69    69     0.03710     1.46176     0.40010     1.59631     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (b~)                  2         -5    41     0    92    92   -29.47349   -68.16291   -38.81768    83.93284     4.80000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    42     0    92    92    -1.76854    -1.71151     1.01098     2.66065     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    44     0    92    92   -10.96445   -13.29497     5.28878    18.02627     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    92    92    -4.67356    -3.98180     4.73560     7.75390     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    51     0    92    92     0.94814     1.82254     3.07783     3.73412     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    63    70    91    58.07088    70.75238   111.59334   245.01477   197.99252
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    69     0   105   106    81.99644    48.35358     5.88523    95.52212     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    69     0   107   108     4.84691     3.91321     0.32827     6.29267     0.82720
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    69     0   109   110     2.02362     1.86896     0.22770     2.92827     0.96690
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    69     0   111   113     0.06280     3.38802    -0.04493     3.47071     0.74916
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    69     0   114   115     0.62551     2.78753     1.06653     3.30942     1.28574
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    69     0   116   117    -0.59276     5.51255     0.72361     5.65221     0.82722
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    69     0   118   120    -3.40449     8.11873     1.31323     8.93546     0.78337
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    69     0     0     0    -2.78503     5.96517     0.83401     6.70191     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    69     0     0     0    -0.31002     0.10904     0.19834     0.40843     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    69     0   121   122    -1.22668     3.36911     0.91885     3.87541     1.14842
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    69     0   123   124    -0.25827     0.13943     1.48908     1.74201     0.85504
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    69     0   125   126    -1.23777    -0.93962     2.90435     3.41788     0.91198
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    69     0   127   128    -2.76894    -2.60730    16.28530    16.74861     0.91653
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    69     0   129   130    -5.00559    -3.62187    23.92587    24.71887     0.63345
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    69     0   131   132    -5.61356    -4.58108    28.76170    29.68616     1.23863
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    69     0   133   134    -2.63602    -1.60025    14.37371    14.75550     1.26966
                                                                 0.000       0.000       0.000       0.000
   86  (f_2(1270))           2        225    69     0   135   136    -2.16552    -0.81780     6.08230     6.65134     1.37392
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    69     0   137   139    -0.54886     0.69230     2.91751     3.14915     0.79042
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    69     0     0     0    -0.11858    -0.30337     1.19120     1.32992     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    69     0   140   141    -1.48456     0.04170     1.36392     2.39566     1.29355
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    69     0   142   143    -1.35788     0.52173    -0.10923     1.65024     0.77156
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)+)          2      10323    69     0   144   145     0.03015     0.44260     0.95679     1.67281     1.29848
                                                                 0.000       0.000       0.000       0.000
   92  (gen. code)           2         92    64    68    93   104   -45.93190   -85.32865   -24.70449   116.10778    58.99141
                                                                 0.000       0.000       0.000       0.000
   93  (B*_20)               2        515    92     0   146   147   -27.55051   -64.02243   -36.43809    78.86524     5.83876
                                                                 0.000       0.000       0.000       0.000
   94  (f_2(1270))           2        225    92     0   148   149    -1.78637    -3.58707    -0.82707     4.27528     1.23926
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    92     0     0     0     0.12615    -0.24402    -0.22166     0.37956     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    92     0   150   151    -2.52406    -2.29852     0.31252     3.51687     0.78525
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    92     0   152   154    -3.04004    -4.75890     1.75821     5.96774     0.79603
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    92     0     0     0    -1.95170    -1.11629     0.50349     2.35635     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (Sigma*~0)            2      -3214    92     0   155   156    -4.19904    -5.33789     3.55640     7.78697     1.36524
                                                                 0.000       0.000       0.000       0.000
  100  (f_0(1370))           2      10221    92     0   157   158    -2.30350    -3.02706     1.24618     4.12579     1.00000
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    92     0     0     0    -2.46975    -1.87875     1.41865     3.53869     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    92     0   159   160     0.00489    -0.33016     0.83228     0.90550     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    92     0   161   162    -0.87993     0.71927     1.17090     1.76044     0.66070
                                                                 0.000       0.000       0.000       0.000
  104  (K*_0(1430)-)         2     -10321    92     0   163   164     0.64197     0.55317     1.98368     2.62933     1.50342
                                                                 0.000       0.000       0.000       0.000
  105  (B-)                  2       -521    70     0   165   169    81.31186    47.94203     5.79057    94.71776     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     0.68458     0.41155     0.09466     0.80435     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0     4.06320     3.08461     0.51244     5.12898     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.78371     0.82860    -0.18417     1.16369     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    72     0   170   171     0.67630     0.55144     0.07806     1.03308     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   172   173     1.34732     1.31752     0.14964     1.89519     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.09651     1.25649     0.15265     1.27705     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -0.10503     0.78888    -0.11493     0.81612     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   174   175     0.26433     1.34265    -0.08264     1.37754     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    74     0     0     0     0.24170     1.05347     0.33213     1.23376     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   176   178     0.38382     1.73406     0.73441     2.07565     0.78403
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    75     0     0     0    -0.49344     5.17952     0.74303     5.27888     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   179   180    -0.09933     0.33304    -0.01942     0.37333     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -1.23327     3.41671     0.46953     3.66535     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -1.04516     2.01986     0.19648     2.28698     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   181   182    -1.12606     2.68215     0.64721     2.98313     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  p~-                   1      -2212    79     0     0     0    -1.21511     2.99780     0.81737     3.46579     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0    -0.01157     0.37131     0.10148     0.40961     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.11302    -0.31721     0.38409     0.52953     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0    -0.14525     0.45665     1.10499     1.21248     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    81     0   183   183    -0.57905    -0.79158     1.58404     1.92840     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -0.65873    -0.14804     1.32031     1.48947     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    82     0     0     0    -2.29272    -2.42769    14.46964    14.85814     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   184   185    -0.47622    -0.17961     1.81566     1.89047     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0    -0.97506    -0.86233     5.79553     5.94155     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   186   187    -4.03053    -2.75954    18.13034    18.77732     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0    -1.74731    -1.58972    11.72767    11.96403     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    84     0     0     0    -3.86625    -2.99136    17.03403    17.72213     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    85     0   188   190    -1.17680    -0.77926     5.88112     6.09832     0.78090
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0    -1.45922    -0.82098     8.49259     8.65719     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   191   192    -0.91168    -0.48765     4.40671     4.52838     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   193   194    -1.25384    -0.33015     1.67559     2.12295     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0    -0.00100     0.27721     0.56413     0.64387     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0    -0.08950     0.29390     1.28649     1.33001     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   195   196    -0.45837     0.12119     1.06689     1.17527     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    89     0   197   197    -0.39063     0.29653     0.67655     0.97258     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    89     0   198   199    -1.09393    -0.25483     0.68737     1.42308     0.53951
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -0.83974     0.67847    -0.06155     1.09030     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    90     0   200   201    -0.51814    -0.15674    -0.04769     0.55994     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)0)            2        313    91     0   202   203     0.38710     0.29213     0.73144     1.20343     0.82345
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0    -0.35695     0.15046     0.22536     0.46938     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (B0)                  2        511    93     0   204   206   -25.47204   -59.04210   -34.18499    73.01560     5.27920
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   207   208    -2.07847    -4.98033    -2.25310     5.84965     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    94     0     0     0    -0.38847    -0.60586    -0.64194     0.97444     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0    -1.39790    -2.98121    -0.18513     3.30083     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0    -1.38761    -1.73080     0.30577     2.23933     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    96     0   209   210    -1.13645    -0.56773     0.00675     1.27754     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    97     0     0     0    -0.19087    -0.39673     0.02833     0.46272     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0    -0.75272    -1.36957     0.56353     1.66714     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    97     0   211   212    -2.09644    -2.99260     1.16635     3.83788     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (Lambda~0)            2      -3122    99     0   213   214    -3.05949    -3.73891     2.60472     5.60083     1.11568
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    99     0   215   216    -1.13955    -1.59898     0.95168     2.18615     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   100     0   217   218    -0.78011    -0.38509     0.28255     0.92462     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   100     0   219   220    -1.52339    -2.64197     0.96363     3.20117     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   102     0     0     0    -0.01786    -0.32674     0.71972     0.79061     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   102     0     0     0     0.02275    -0.00342     0.11256     0.11489     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   103     0     0     0     0.00677     0.04023     0.01354     0.14604     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   103     0     0     0    -0.88669     0.67904     1.15736     1.61440     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (K~0)                 2       -311   104     0   221   221     0.59943     0.76278     0.64568     1.26717     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   104     0     0     0     0.04254    -0.20961     1.33800     1.36216     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (D*(2010)0)           2        423   105     0   222   223    31.04753    17.45735     2.93222    35.79571     2.00670
                                                                 4.206       2.480       0.300       4.899
  166  K-                    1       -321   105     0     0     0    11.82114     7.11687     0.63583    13.82162     0.49360
                                                                 4.206       2.480       0.300       4.899
  167  (K*(892)0)            2        313   105     0   224   225    17.68033    10.68020     1.13918    20.70537     0.86837
                                                                 4.206       2.480       0.300       4.899
  168  (K*(892)~0)           2       -313   105     0   226   227    13.41066     8.16205     0.68654    15.73823     0.86931
                                                                 4.206       2.480       0.300       4.899
  169  (K0)                  2        311   105     0   228   228     7.35221     4.52556     0.39680     8.65683     0.49767
                                                                 4.206       2.480       0.300       4.899
  170  gamma                 1         22   109     0     0     0     0.06130    -0.03802    -0.13669     0.15456     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   109     0     0     0     0.61501     0.58946     0.21475     0.87853     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   110     0     0     0     0.75616     0.64613     0.06917     0.99702     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   110     0     0     0     0.59116     0.67139     0.08047     0.89817     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   113     0     0     0     0.02113     0.15021    -0.05138     0.16015     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   113     0     0     0     0.24320     1.19244    -0.03126     1.21739     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  pi-                   1       -211   115     0     0     0     0.00661     0.36815     0.02923     0.39486     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   115     0     0     0     0.46850     0.88289     0.39283     1.08295     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   115     0   229   230    -0.09129     0.48302     0.31234     0.59785     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   117     0     0     0    -0.12071     0.23132    -0.04852     0.26539     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   117     0     0     0     0.02138     0.10171     0.02910     0.10794     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   120     0     0     0    -0.82724     1.97681     0.41558     2.18285     0.00000
                                                                -0.000       0.001       0.000       0.001
  182  gamma                 1         22   120     0     0     0    -0.29882     0.70534     0.23163     0.80028     0.00000
                                                                -0.000       0.001       0.000       0.001
  183  KL0                   1        130   125     0     0     0    -0.57905    -0.79158     1.58404     1.92840     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   128     0     0     0    -0.08876    -0.03916     0.18936     0.21276     0.00000
                                                                -0.000      -0.000       0.001       0.001
  185  gamma                 1         22   128     0     0     0    -0.38746    -0.14044     1.62630     1.67770     0.00000
                                                                -0.000      -0.000       0.001       0.001
  186  gamma                 1         22   130     0     0     0    -2.58356    -1.73371    11.32276    11.74247     0.00000
                                                                -0.002      -0.002       0.011       0.011
  187  gamma                 1         22   130     0     0     0    -1.44697    -1.02582     6.80758     7.03485     0.00000
                                                                -0.002      -0.002       0.011       0.011
  188  pi+                   1        211   133     0     0     0    -0.68677    -0.72332     3.79866     3.92991     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   133     0     0     0    -0.17600     0.07627     0.87186     0.90355     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   133     0   231   232    -0.31403    -0.13222     1.21060     1.26486     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   135     0     0     0    -0.29453    -0.20913     1.34134     1.38913     0.00000
                                                                -0.000      -0.000       0.001       0.001
  192  gamma                 1         22   135     0     0     0    -0.61716    -0.27853     3.06537     3.13926     0.00000
                                                                -0.000      -0.000       0.001       0.001
  193  gamma                 1         22   136     0     0     0    -0.27064    -0.05702     0.44955     0.52782     0.00000
                                                                -0.000      -0.000       0.001       0.001
  194  gamma                 1         22   136     0     0     0    -0.98320    -0.27313     1.22604     1.59514     0.00000
                                                                -0.000      -0.000       0.001       0.001
  195  gamma                 1         22   139     0     0     0    -0.16437     0.02489     0.53189     0.55726     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   139     0     0     0    -0.29399     0.09630     0.53500     0.61800     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  (KS0)                 2        310   140     0   233   234    -0.39063     0.29653     0.67655     0.97258     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   141     0     0     0    -0.74858     0.02422     0.30466     0.82052     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   141     0     0     0    -0.34535    -0.27905     0.38271     0.60256     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   143     0     0     0    -0.24729    -0.01660    -0.05899     0.25477     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   143     0     0     0    -0.27085    -0.14014     0.01130     0.30516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  K+                    1        321   144     0     0     0     0.42464     0.33089     0.75669     1.05168     0.49360
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   144     0     0     0    -0.03755    -0.03876    -0.02525     0.15175     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (D*_0-)               2     -10411   146     0   235   236    -7.97797   -21.04159   -10.62145    24.97879     2.17442
                                                                -0.203      -0.471      -0.272       0.582
  205  pi+                   1        211   146     0     0     0    -0.66991    -1.73529    -1.00874     2.12062     0.13957
                                                                -0.203      -0.471      -0.272       0.582
  206  (b_1(1235)0)          2      10113   146     0   237   238   -16.82415   -36.26522   -22.55480    45.91618     1.16571
                                                                -0.203      -0.471      -0.272       0.582
  207  gamma                 1         22   147     0     0     0    -1.48452    -3.63406    -1.58189     4.23233     0.00000
                                                                -0.001      -0.002      -0.001       0.003
  208  gamma                 1         22   147     0     0     0    -0.59395    -1.34626    -0.67121     1.61732     0.00000
                                                                -0.001      -0.002      -0.001       0.003
  209  gamma                 1         22   151     0     0     0    -1.09628    -0.55938    -0.01554     1.23084     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   151     0     0     0    -0.04017    -0.00835     0.02229     0.04669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   154     0     0     0    -0.08858    -0.16078     0.08200     0.20105     0.00000
                                                                -0.000      -0.000       0.000       0.001
  212  gamma                 1         22   154     0     0     0    -2.00787    -2.83182     1.08435     3.63684     0.00000
                                                                -0.000      -0.000       0.000       0.001
  213  n~0                   1      -2112   155     0     0     0    -2.84924    -3.52805     2.44367     5.23638     0.93957
                                                              -285.190    -348.522     242.799     522.080
  214  (pi0)                 2        111   155     0   239   240    -0.21025    -0.21086     0.16105     0.36445     0.13498
                                                              -285.190    -348.522     242.799     522.080
  215  gamma                 1         22   156     0     0     0    -0.67047    -0.83662     0.55125     1.20555     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   156     0     0     0    -0.46908    -0.76236     0.40042     0.98059     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   157     0     0     0    -0.69209    -0.38506     0.26230     0.83430     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   157     0     0     0    -0.08802    -0.00004     0.02025     0.09032     0.00000
                                                                -0.000      -0.000       0.000       0.000
  219  gamma                 1         22   158     0     0     0    -0.05859    -0.16408     0.05525     0.18278     0.00000
                                                                -0.000      -0.001       0.000       0.001
  220  gamma                 1         22   158     0     0     0    -1.46480    -2.47789     0.90838     3.01840     0.00000
                                                                -0.000      -0.001       0.000       0.001
  221  KL0                   1        130   163     0     0     0     0.59943     0.76278     0.64568     1.26717     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  (D0)                  2        421   165     0   241   244    29.26623    16.43867     2.79424    33.73465     1.86450
                                                                 4.206       2.480       0.300       4.899
  223  (pi0)                 2        111   165     0   245   246     1.78129     1.01868     0.13798     2.06106     0.13498
                                                                 4.206       2.480       0.300       4.899
  224  (K0)                  2        311   167     0   247   247     6.68987     4.00194     0.55345     7.83096     0.49767
                                                                 4.206       2.480       0.300       4.899
  225  (pi0)                 2        111   167     0   248   249    10.99045     6.67826     0.58573    12.87441     0.13498
                                                                 4.206       2.480       0.300       4.899
  226  K-                    1       -321   168     0     0     0    12.10710     7.52736     0.55362    14.27561     0.49360
                                                                 4.206       2.480       0.300       4.899
  227  pi+                   1        211   168     0     0     0     1.30356     0.63470     0.13292     1.46262     0.13957
                                                                 4.206       2.480       0.300       4.899
  228  KL0                   1        130   169     0     0     0     7.35221     4.52556     0.39680     8.65683     0.49767
                                                                 4.206       2.480       0.300       4.899
  229  gamma                 1         22   178     0     0     0    -0.07906     0.30734     0.27014     0.41675     0.00000
                                                                -0.000       0.000       0.000       0.000
  230  gamma                 1         22   178     0     0     0    -0.01222     0.17568     0.04220     0.18109     0.00000
                                                                -0.000       0.000       0.000       0.000
  231  gamma                 1         22   190     0     0     0    -0.09746    -0.08854     0.63073     0.64432     0.00000
                                                                -0.000      -0.000       0.001       0.001
  232  gamma                 1         22   190     0     0     0    -0.21657    -0.04368     0.57987     0.62053     0.00000
                                                                -0.000      -0.000       0.001       0.001
  233  pi-                   1       -211   197     0     0     0    -0.00033    -0.02886     0.27614     0.31075     0.13957
                                                               -51.295      38.939      88.839     127.713
  234  pi+                   1        211   197     0     0     0    -0.39030     0.32540     0.40041     0.66183     0.13957
                                                               -51.295      38.939      88.839     127.713
  235  (D-)                  2       -411   204     0   250   251    -6.12548   -16.55342    -8.21627    19.55859     1.86930
                                                                -0.203      -0.471      -0.272       0.582
  236  (pi0)                 2        111   204     0   252   253    -1.85250    -4.48818    -2.40518     5.42020     0.13498
                                                                -0.203      -0.471      -0.272       0.582
  237  (omega(782))          2        223   206     0   254   255   -14.21141   -30.27130   -18.61637    38.28186     0.78467
                                                                -0.203      -0.471      -0.272       0.582
  238  (pi0)                 2        111   206     0   256   257    -2.61274    -5.99392    -3.93843     7.63433     0.13498
                                                                -0.203      -0.471      -0.272       0.582
  239  gamma                 1         22   214     0     0     0    -0.04504    -0.04616     0.10709     0.12501     0.00000
                                                              -285.190    -348.522     242.799     522.080
  240  gamma                 1         22   214     0     0     0    -0.16521    -0.16470     0.05396     0.23944     0.00000
                                                              -285.190    -348.522     242.799     522.080
  241  K-                    1       -321   222     0     0     0    11.73986     6.90756     1.17824    13.68103     0.49360
                                                                 6.966       4.030       0.563       8.081
  242  pi+                   1        211   222     0     0     0    14.59230     8.02406     1.14396    16.69277     0.13957
                                                                 6.966       4.030       0.563       8.081
  243  (pi0)                 2        111   222     0   258   259     0.89367     0.62160     0.21401     1.11761     0.13498
                                                                 6.966       4.030       0.563       8.081
  244  (pi0)                 2        111   222     0   260   261     2.04041     0.88545     0.25804     2.24323     0.13498
                                                                 6.966       4.030       0.563       8.081
  245  gamma                 1         22   223     0     0     0     0.84001     0.52988     0.11884     1.00026     0.00000
                                                                 4.206       2.480       0.300       4.899
  246  gamma                 1         22   223     0     0     0     0.94129     0.48880     0.01914     1.06081     0.00000
                                                                 4.206       2.480       0.300       4.899
  247  KL0                   1        130   224     0     0     0     6.68987     4.00194     0.55345     7.83096     0.49767
                                                                 4.206       2.480       0.300       4.899
  248  gamma                 1         22   225     0     0     0     1.82569     1.05223     0.08540     2.10894     0.00000
                                                                 4.207       2.481       0.300       4.901
  249  gamma                 1         22   225     0     0     0     9.16476     5.62603     0.50033    10.76547     0.00000
                                                                 4.207       2.481       0.300       4.901
  250  (K0)                  2        311   235     0   262   262    -1.29763    -2.85385    -1.22400     3.40208     0.49767
                                                                -1.588      -4.213      -2.130       5.004
  251  (a_1(1260)-)          2     -20213   235     0   263   264    -4.82785   -13.69957    -6.99228    16.15652     1.07457
                                                                -1.588      -4.213      -2.130       5.004
  252  gamma                 1         22   236     0     0     0    -1.28607    -3.26714    -1.71873     3.90925     0.00000
                                                                -0.203      -0.471      -0.273       0.583
  253  gamma                 1         22   236     0     0     0    -0.56643    -1.22104    -0.68645     1.51095     0.00000
                                                                -0.203      -0.471      -0.273       0.583
  254  gamma                 1         22   237     0     0     0    -5.88952   -11.89738    -7.67994    15.33674     0.00000
                                                                -0.203      -0.471      -0.272       0.582
  255  (pi0)                 2        111   237     0   265   266    -8.32189   -18.37392   -10.93643    22.94512     0.13498
                                                                -0.203      -0.471      -0.272       0.582
  256  gamma                 1         22   238     0     0     0    -0.32745    -0.76202    -0.44798     0.94264     0.00000
                                                                -0.205      -0.476      -0.276       0.589
  257  gamma                 1         22   238     0     0     0    -2.28529    -5.23190    -3.49045     6.69168     0.00000
                                                                -0.205      -0.476      -0.276       0.589
  258  gamma                 1         22   243     0     0     0     0.55569     0.45643     0.11142     0.72769     0.00000
                                                                 6.966       4.030       0.563       8.081
  259  gamma                 1         22   243     0     0     0     0.33799     0.16517     0.10260     0.38993     0.00000
                                                                 6.966       4.030       0.563       8.081
  260  gamma                 1         22   244     0     0     0     1.51919     0.71825     0.21585     1.69423     0.00000
                                                                 6.967       4.030       0.563       8.081
  261  gamma                 1         22   244     0     0     0     0.52122     0.16720     0.04219     0.54900     0.00000
                                                                 6.967       4.030       0.563       8.081
  262  (KS0)                 2        310   250     0   267   268    -1.29763    -2.85385    -1.22400     3.40208     0.49767
                                                                -1.588      -4.213      -2.130       5.004
  263  (rho(770)0)           2        113   251     0   269   270    -3.91658   -11.77615    -6.00566    13.80644     0.72978
                                                                -1.588      -4.213      -2.130       5.004
  264  pi-                   1       -211   251     0     0     0    -0.91126    -1.92342    -0.98662     2.35007     0.13957
                                                                -1.588      -4.213      -2.130       5.004
  265  gamma                 1         22   255     0     0     0    -4.15633    -9.33156    -5.56340    11.63204     0.00000
                                                                -0.203      -0.472      -0.273       0.583
  266  gamma                 1         22   255     0     0     0    -4.16556    -9.04236    -5.37303    11.31307     0.00000
                                                                -0.203      -0.472      -0.273       0.583
  267  (pi0)                 2        111   262     0   271   272    -0.17928    -0.80075    -0.28648     0.87957     0.13498
                                                              -212.461    -467.980    -201.037     557.862
  268  (pi0)                 2        111   262     0   273   274    -1.11835    -2.05309    -0.93752     2.52251     0.13498
                                                              -212.461    -467.980    -201.037     557.862
  269  pi+                   1        211   263     0     0     0    -0.21458    -0.97449    -0.38227     1.07763     0.13957
                                                                -1.588      -4.213      -2.130       5.004
  270  pi-                   1       -211   263     0     0     0    -3.70201   -10.80166    -5.62339    12.72881     0.13957
                                                                -1.588      -4.213      -2.130       5.004
  271  gamma                 1         22   267     0     0     0    -0.02543    -0.12690     0.00478     0.12952     0.00000
                                                              -212.461    -467.980    -201.037     557.862
  272  gamma                 1         22   267     0     0     0    -0.15385    -0.67385    -0.29126     0.75005     0.00000
                                                              -212.461    -467.980    -201.037     557.862
  273  gamma                 1         22   268     0     0     0    -0.90306    -1.63473    -0.80508     2.03372     0.00000
                                                              -212.461    -467.980    -201.037     557.862
  274  gamma                 1         22   268     0     0     0    -0.21529    -0.41836    -0.13244     0.48879     0.00000
                                                              -212.461    -467.980    -201.037     557.862
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.43891   241.43891     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00654    -0.00261  -210.53604   210.53604     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00024     0.00024     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00654     0.00261   -39.87066    39.87066     0.00000
    7  mu-                   1         13     3     4     0     0    -5.78353   -33.13860   -32.91593    47.06470     0.10566
    8  mu+                   1        -13     3     4     0     0     6.64175     0.03809    52.75744    53.17399     0.10566
    9  H_10                  1         25     3     4     0     0    -0.85168    33.09790    11.06137   351.73648   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.719198D-09 -0.267369D-08  0.241439D+03  0.241439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.654436D-02 -0.261413D-02 -0.210536D+03  0.210536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.578353D+01 -0.331386D+02 -0.329159D+02  0.470646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.664175D+01  0.380893D-01  0.527574D+02  0.531739D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.851678D+00  0.330979D+02  0.110614D+02  0.351736D+03  0.350000D+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     0.00024     0.00024     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00654     0.00261   -39.87066    39.87066     0.00000
    3  mu-                   1         13     0     0     0     0    -5.78353   -33.13860   -32.91593    47.06470     0.10566
    4  mu+                   1        -13     0     0     0     0     6.64175     0.03809    52.75744    53.17399     0.10566
    5  H_10                  1         25     0     0     0     0    -0.85168    33.09790    11.06137   351.73648   350.00000



                            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      0.00024      0.00024      0.00000
    2  gamma              1        22    0           0           0     -0.00654      0.00261    -39.87066     39.87066      0.00000
    3  mu-                1        13    0           0           0     -5.78353    -33.13860    -32.91593     47.06470      0.10566
    4  mu+                1       -13    0           0           0      6.64175      0.03809     52.75744     53.17399      0.10566
    5  h0                 1        25    0           0           0     -0.85168     33.09790     11.06137    351.73648    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -8.96754    491.84607    491.76431
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.43891   241.43891     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00654    -0.00261  -210.53604   210.53604     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00654     0.00261   -39.87066    39.87066     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.78353   -33.13860   -32.91593    47.06470     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.64175     0.03809    52.75744    53.17399     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.85168    33.09790    11.06137   351.73648   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00654     0.00261   -39.87066    39.87066     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.78353   -33.13860   -32.91593    47.06470     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.64175     0.03809    52.75744    53.17399     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.85168    33.09790    11.06137   351.73648   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     0.85822   -33.10051    19.84151   100.23869    92.50800
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.78351   -33.13860   -32.91578    47.06486     0.19020
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     6.64174     0.03809    52.75729    53.17384     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -3.19992   -18.50113   -18.45077    26.32439     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.58359   -14.63747   -14.46501    20.74047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    64.57017  -135.61371    63.70227   163.22195     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -65.42185   168.71161   -52.64090   188.51453     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.85168    33.09790    11.06137   351.73648   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    63.56263  -133.31839    62.77642   162.70107    26.77234
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -64.41431   166.41629   -51.71505   189.03541    34.87625
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    54.55558  -102.08861    58.91195   129.96943     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     9.00706   -31.22978     3.86447    32.73164     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -38.11643    69.31554   -36.65207    87.31507     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31   -26.29788    97.10075   -15.06298   101.72034     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    54.55558  -102.08861    58.91195   129.96943     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     9.00706   -31.22978     3.86447    32.73164     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -26.29788    97.10075   -15.06298   101.72034     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -38.11643    69.31554   -36.65207    87.31507     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    48    -0.85168    33.09790    11.06137   351.73648   350.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    49    50    48.16540   -90.20064    51.60002   114.68182     5.77023
                                                                 0.000       0.000       0.000       0.000
   35  (eta'(958))           2        331    33     0    51    52     6.22651   -12.99980     7.21728    16.14840     0.95783
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    33     0    53    54     2.69689    -7.24746     1.08458     7.92472     1.35127
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    33     0     0     0     1.53875    -6.62317     0.99155     6.87290     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    33     0    55    56     4.28177   -12.76795     1.79025    13.60745     0.77681
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    33     0    57    58     0.16387    -0.53801    -0.71289     1.35075     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    33     0    59    59     0.14266    -1.75854     0.09855     1.83581     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    33     0     0     0     0.09038    -0.44554     0.66553     0.94512     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -0.03884     0.88243    -0.20472     0.91738     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    60    61   -11.52032    41.28171    -6.18019    43.30254     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    33     0    62    63    -1.59074     6.68425    -1.44368     7.07871     0.90240
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    33     0    64    65    -2.70216     9.61199    -1.76436    10.16887     0.77511
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    33     0    66    67    -5.14936    18.35235    -3.06507    19.35254     1.34208
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    33     0    68    69    -4.93120    17.55106    -1.85318    18.35068     0.97815
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    33     0    70    71   -38.22531    71.31522   -37.16231    89.19880     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    34     0    72    73    46.25292   -87.25666    49.66049   110.66876     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    74    75     1.91248    -2.94398     1.93954     4.01306     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    35     0     0     0     0.30093    -0.64177     0.45225     0.84081     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    35     0    76    77     5.92559   -12.35803     6.76503    15.30760     0.85048
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    36     0    78    80     1.78452    -4.96682     1.16453     5.46309     0.79712
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     0.91237    -2.28064    -0.07995     2.46163     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     4.05028   -12.08134     1.80011    12.86947     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     0.23150    -0.68661    -0.00985     0.73797     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     0.19610     0.24560    -0.28425     0.44615     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -0.03223    -0.78361    -0.42864     0.90460     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    40     0     0     0     0.14266    -1.75854     0.09855     1.83581     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -5.32246    19.20289    -2.93147    20.14133     0.00000
                                                                -0.000       0.002      -0.000       0.002
   61  gamma                 1         22    43     0     0     0    -6.19786    22.07882    -3.24872    23.16122     0.00000
                                                                -0.000       0.002      -0.000       0.002
   62  K+                    1        321    44     0     0     0    -1.44563     6.31546    -1.45459     6.65840     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.14510     0.36879     0.01091     0.42031     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    45     0    81    81    -1.58191     6.21285    -1.01912     6.51063     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    82    83    -1.12025     3.39914    -0.74524     3.65824     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    46     0    84    86    -4.39838    15.29332    -2.13431    16.06507     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.75098     3.05903    -0.93076     3.28747     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    47     0    87    89    -3.81590    14.43614    -1.65268    15.03311     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -1.11530     3.11492    -0.20050     3.31757     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    48     0    90    96   -38.18407    71.20412   -37.08559    89.05762     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.04124     0.11111    -0.07671     0.14118     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    49     0    97   100    45.81475   -86.37151    49.12469   109.54512     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.43817    -0.88515     0.53579     1.12364     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     1.56278    -2.41964     1.64901     3.31906     0.00000
                                                                 0.000      -0.000       0.000       0.001
   75  gamma                 1         22    50     0     0     0     0.34969    -0.52435     0.29053     0.69400     0.00000
                                                                 0.000      -0.000       0.000       0.001
   76  pi+                   1        211    52     0     0     0     2.38035    -4.11124     2.24136     5.25467     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     3.54524    -8.24679     4.52367    10.05293     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.16006    -0.96464     0.14107     0.99776     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.93866    -2.22488     0.77211     2.53906     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   101   102     0.68580    -1.77730     0.25134     1.92627     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    64     0     0     0    -1.58191     6.21285    -1.01912     6.51063     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    65     0     0     0    -0.93956     2.91586    -0.68128     3.13834     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    65     0     0     0    -0.18069     0.48328    -0.06396     0.51990     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  pi-                   1       -211    66     0     0     0    -0.98616     3.51050    -0.40453     3.67141     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    66     0     0     0    -2.03272     7.23060    -0.96156     7.57348     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    66     0   103   104    -1.37950     4.55223    -0.76822     4.82019     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    68     0     0     0    -0.96307     3.40966    -0.30777     3.55914     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    68     0     0     0    -0.56605     2.17977    -0.26635     2.27206     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   105   106    -2.28678     8.84671    -1.07855     9.20191     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D+)                  2        411    70     0   107   109   -10.28037    19.87820   -10.40422    24.75017     1.86930
                                                                -6.879      12.828      -6.681      16.044
   91  (pi0)                 2        111    70     0   110   111    -1.24895     2.12284    -1.14148     2.71800     0.13498
                                                                -6.879      12.828      -6.681      16.044
   92  (K*(892)-)            2       -323    70     0   112   113    -7.65718    13.91277    -7.20540    17.46010     0.85999
                                                                -6.879      12.828      -6.681      16.044
   93  (K*(892)0)            2        313    70     0   114   115    -9.44484    17.58314    -8.98940    21.90904     0.90837
                                                                -6.879      12.828      -6.681      16.044
   94  pi+                   1        211    70     0     0     0    -1.19138     2.29896    -1.30964     2.90504     0.13957
                                                                -6.879      12.828      -6.681      16.044
   95  (rho(770)-)           2       -213    70     0   116   117    -6.58568    12.13720    -6.40528    15.24979     0.91964
                                                                -6.879      12.828      -6.681      16.044
   96  (pi0)                 2        111    70     0   118   119    -1.77566     3.27100    -1.63017     4.06548     0.13498
                                                                -6.879      12.828      -6.681      16.044
   97  (D+)                  2        411    72     0   120   121    13.23009   -26.18615    14.09944    32.60427     1.86930
                                                                 3.254      -6.135       3.489       7.781
   98  (rho(770)-)           2       -213    72     0   122   123     8.59688   -16.04470     9.03736    20.33560     0.72393
                                                                 3.254      -6.135       3.489       7.781
   99  (a_0(1450)+)          2      10211    72     0   124   125    11.57040   -21.61072    12.77657    27.65947     0.95296
                                                                 3.254      -6.135       3.489       7.781
  100  (b_1(1235)-)          2     -10213    72     0   126   127    12.41738   -22.52994    13.21132    28.94579     1.23694
                                                                 3.254      -6.135       3.489       7.781
  101  gamma                 1         22    80     0     0     0     0.15805    -0.32401     0.09112     0.37184     0.00000
                                                                 0.000      -0.001       0.000       0.001
  102  gamma                 1         22    80     0     0     0     0.52775    -1.45329     0.16022     1.55443     0.00000
                                                                 0.000      -0.001       0.000       0.001
  103  gamma                 1         22    86     0     0     0    -1.05241     3.43791    -0.63835     3.65161     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    86     0     0     0    -0.32709     1.11432    -0.12987     1.16857     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    89     0     0     0    -1.00009     3.91721    -0.54362     4.07924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    89     0     0     0    -1.28669     4.92950    -0.53493     5.12266     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  mu+                   1        -13    90     0     0     0    -1.30030     1.96641    -1.04265     2.57988     0.10566
                                                                -8.617      16.188      -8.440      20.228
  108  nu_mu                 1         14    90     0     0     0    -6.29117    12.00113    -6.92186    15.21572     0.00000
                                                                -8.617      16.188      -8.440      20.228
  109  (K~0)                 2       -311    90     0   128   128    -2.68891     5.91066    -2.43971     6.95457     0.49767
                                                                -8.617      16.188      -8.440      20.228
  110  gamma                 1         22    91     0     0     0    -0.54298     0.92876    -0.42512     1.15679     0.00000
                                                                -6.879      12.829      -6.682      16.045
  111  gamma                 1         22    91     0     0     0    -0.70596     1.19408    -0.71637     1.56121     0.00000
                                                                -6.879      12.829      -6.682      16.045
  112  K-                    1       -321    92     0     0     0    -4.03771     7.84679    -3.93817     9.67616     0.49360
                                                                -6.879      12.828      -6.681      16.044
  113  (pi0)                 2        111    92     0   129   130    -3.61947     6.06598    -3.26723     7.78394     0.13498
                                                                -6.879      12.828      -6.681      16.044
  114  K+                    1        321    93     0     0     0    -4.48302     7.95825    -4.30668    10.11051     0.49360
                                                                -6.879      12.828      -6.681      16.044
  115  pi-                   1       -211    93     0     0     0    -4.96182     9.62489    -4.68271    11.79854     0.13957
                                                                -6.879      12.828      -6.681      16.044
  116  pi-                   1       -211    95     0     0     0    -1.07343     1.67006    -1.20601     2.32708     0.13957
                                                                -6.879      12.828      -6.681      16.044
  117  (pi0)                 2        111    95     0   131   132    -5.51225    10.46714    -5.19928    12.92272     0.13498
                                                                -6.879      12.828      -6.681      16.044
  118  gamma                 1         22    96     0     0     0    -1.00508     1.98847    -0.96393     2.42762     0.00000
                                                                -6.879      12.828      -6.681      16.044
  119  gamma                 1         22    96     0     0     0    -0.77059     1.28253    -0.66624     1.63785     0.00000
                                                                -6.879      12.828      -6.681      16.044
  120  (K_1(1400)~0)         2     -20313    97     0   133   134     7.62258   -14.72898     8.19462    18.54734     1.34362
                                                                 3.639      -6.897       3.900       8.730
  121  pi+                   1        211    97     0     0     0     5.60750   -11.45718     5.90482    14.05693     0.13957
                                                                 3.639      -6.897       3.900       8.730
  122  pi-                   1       -211    98     0     0     0     2.74659    -5.11216     3.22739     6.64180     0.13957
                                                                 3.254      -6.135       3.489       7.781
  123  (pi0)                 2        111    98     0   135   136     5.85028   -10.93254     5.80997    13.69380     0.13498
                                                                 3.254      -6.135       3.489       7.781
  124  (eta)                 2        221    99     0   137   139     7.93113   -15.35989     8.84782    19.42711     0.54745
                                                                 3.254      -6.135       3.489       7.781
  125  pi+                   1        211    99     0     0     0     3.63927    -6.25082     3.92875     8.23235     0.13957
                                                                 3.254      -6.135       3.489       7.781
  126  (omega(782))          2        223   100     0   140   142     7.34105   -12.70772     7.39267    16.45093     0.77751
                                                                 3.254      -6.135       3.489       7.781
  127  pi-                   1       -211   100     0     0     0     5.07633    -9.82222     5.81865    12.49485     0.13957
                                                                 3.254      -6.135       3.489       7.781
  128  KL0                   1        130   109     0     0     0    -2.68891     5.91066    -2.43971     6.95457     0.49767
                                                                -8.617      16.188      -8.440      20.228
  129  gamma                 1         22   113     0     0     0    -3.48290     5.78842    -3.13710     7.44834     0.00000
                                                                -6.881      12.831      -6.683      16.048
  130  gamma                 1         22   113     0     0     0    -0.13657     0.27756    -0.13014     0.33560     0.00000
                                                                -6.881      12.831      -6.683      16.048
  131  gamma                 1         22   117     0     0     0    -1.79677     3.30449    -1.69468     4.12553     0.00000
                                                                -6.881      12.832      -6.683      16.049
  132  gamma                 1         22   117     0     0     0    -3.71548     7.16265    -3.50459     8.79719     0.00000
                                                                -6.881      12.832      -6.683      16.049
  133  (K*(892)~0)           2       -313   120     0   143   144     5.16897   -10.19263     5.25891    12.61140     0.88512
                                                                 3.639      -6.897       3.900       8.730
  134  (pi0)                 2        111   120     0   145   146     2.45361    -4.53635     2.93571     5.93593     0.13498
                                                                 3.639      -6.897       3.900       8.730
  135  gamma                 1         22   123     0     0     0     4.89380    -9.06298     4.78995    11.35917     0.00000
                                                                 3.254      -6.135       3.489       7.781
  136  gamma                 1         22   123     0     0     0     0.95648    -1.86955     1.02002     2.33463     0.00000
                                                                 3.254      -6.135       3.489       7.781
  137  gamma                 1         22   124     0     0     0     1.57380    -3.38702     1.95676     4.21635     0.00000
                                                                 3.254      -6.135       3.489       7.781
  138  pi-                   1       -211   124     0     0     0     3.26828    -6.17570     3.44435     7.79127     0.13957
                                                                 3.254      -6.135       3.489       7.781
  139  pi+                   1        211   124     0     0     0     3.08906    -5.79717     3.44671     7.41949     0.13957
                                                                 3.254      -6.135       3.489       7.781
  140  pi-                   1       -211   126     0     0     0     1.42947    -2.54314     1.66891     3.36388     0.13957
                                                                 3.254      -6.135       3.489       7.781
  141  pi+                   1        211   126     0     0     0     2.51125    -4.28998     2.19691     5.43657     0.13957
                                                                 3.254      -6.135       3.489       7.781
  142  (pi0)                 2        111   126     0   147   148     3.40033    -5.87459     3.52684     7.65049     0.13498
                                                                 3.254      -6.135       3.489       7.781
  143  K-                    1       -321   133     0     0     0     3.95318    -7.45104     4.12151     9.40086     0.49360
                                                                 3.639      -6.897       3.900       8.730
  144  pi+                   1        211   133     0     0     0     1.21579    -2.74158     1.13740     3.21054     0.13957
                                                                 3.639      -6.897       3.900       8.730
  145  gamma                 1         22   134     0     0     0     0.99662    -1.90180     1.15289     2.43706     0.00000
                                                                 3.640      -6.898       3.900       8.731
  146  gamma                 1         22   134     0     0     0     1.45699    -2.63455     1.78282     3.49887     0.00000
                                                                 3.640      -6.898       3.900       8.731
  147  gamma                 1         22   142     0     0     0     0.77551    -1.34181     0.86948     1.77704     0.00000
                                                                 3.255      -6.136       3.490       7.782
  148  gamma                 1         22   142     0     0     0     2.62482    -4.53278     2.65736     5.87345     0.00000
                                                                 3.255      -6.136       3.490       7.782
 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   249.55298   249.55298     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.47429   249.47429     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    34.14937   -20.62220   -25.36846    47.27604     0.10566
    8  mu+                   1        -13     3     4     0     0    46.77420    72.26502    21.83124    88.80695     0.10566
    9  H_10                  1         25     3     4     0     0   -80.92357   -51.64282     3.61592   362.94446   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.943385D-12  0.971536D-12  0.249553D+03  0.249553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.385664D-12  0.370446D-12 -0.249474D+03  0.249474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.341494D+02 -0.206222D+02 -0.253685D+02  0.472759D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.467742D+02  0.722650D+02  0.218312D+02  0.888069D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.809236D+02 -0.516428D+02  0.361592D+01  0.362944D+03  0.350000D+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    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    34.14937   -20.62220   -25.36846    47.27604     0.10566
    4  mu+                   1        -13     0     0     0     0    46.77420    72.26502    21.83124    88.80695     0.10566
    5  H_10                  1         25     0     0     0     0   -80.92357   -51.64282     3.61592   362.94446   350.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     34.14937    -20.62220    -25.36846     47.27604      0.10566
    4  mu+                1       -13    0           0           0     46.77420     72.26502     21.83124     88.80695      0.10566
    5  h0                 1        25    0           0           0    -80.92357    -51.64282      3.61592    362.94446    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.07870    499.02745    499.02744
 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   249.55298   249.55298     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.47429   249.47429     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.14937   -20.62220   -25.36846    47.27604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.77420    72.26502    21.83124    88.80695     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.92357   -51.64282     3.61592   362.94446   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    34.14937   -20.62220   -25.36846    47.27604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.77420    72.26502    21.83124    88.80695     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -80.92357   -51.64282     3.61592   362.94446   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    80.92357    51.64282    -3.53722   136.08299    96.38705
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    34.15007   -20.62111   -25.36812    47.27737     0.38900
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    46.77350    72.26393    21.83090    88.80562     0.11407
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    34.13726   -20.60335   -25.35381    47.25122     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01280    -0.01776    -0.01431     0.02616     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    46.77122    72.26068    21.83015    88.80158     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00228     0.00325     0.00075     0.00404     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    58.11373    41.53334  -130.21144   148.59435     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -139.03730   -93.17616   133.82736   214.35011     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -80.92357   -51.64282     3.61592   362.94446   350.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    54.92818    39.27522  -123.60637   142.15689    19.24571
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -135.85175   -90.91804   127.22229   220.78757    76.41894
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    48.93689    35.23079   -97.57651   114.96624     7.74811
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     5.99129     4.04443   -26.02986    27.19065     3.08618
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -108.38706   -58.94051   124.24607   177.24573    27.51774
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -27.46469   -31.97753     2.97622    43.54184    10.49583
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    47    47    46.79478    32.06161   -90.32630   106.76881     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     2.14212     3.16918    -7.25020     8.19743     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    50    50     4.87859     1.97426   -15.06743    15.96796     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    49    49     1.11269     2.07017   -10.96244    11.22269     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40  -106.94520   -57.42060   124.00660   175.13708    23.68456
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54    -1.44186    -1.51991     0.23947     2.10865     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    51    51    -2.57716    -5.14888     2.78308     6.39518     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42   -24.88753   -26.82865     0.19314    37.14666     6.37746
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    43    44   -99.32312   -54.20953   120.46953   166.14164    16.92281
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    55    55    -7.62208    -3.21107     3.53707     8.99544     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    52    52   -22.18607   -22.25915    -1.79371    31.47870     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    53    53    -2.70145    -4.56950     1.98685     5.66796     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    45    46   -88.12589   -50.80308   101.51967   143.86881     6.69814
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    56    56   -11.19723    -3.40645    18.94986    22.27283     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    43     0    58    58   -86.57961   -49.54227    98.66656   140.38731     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    57    57    -1.54628    -1.26081     2.85311     3.48150     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    31     0    59    59    46.79478    32.06161   -90.32630   106.76881     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    59    59     2.14212     3.16918    -7.25020     8.19743     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    34     0    59    59     1.11269     2.07017   -10.96244    11.22269     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    33     0    64    64     4.87859     1.97426   -15.06743    15.96796     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    64    64    -2.57716    -5.14888     2.78308     6.39518     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    64    64   -22.18607   -22.25915    -1.79371    31.47870     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    64    64    -2.70145    -4.56950     1.98685     5.66796     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    64    64    -1.44186    -1.51991     0.23947     2.10865     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    64    64    -7.62208    -3.21107     3.53707     8.99544     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    64    64   -11.19723    -3.40645    18.94986    22.27283     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    64    64    -1.54628    -1.26081     2.85311     3.48150     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b~)                  2         -5    45     0    64    64   -86.57961   -49.54227    98.66656   140.38731     4.80000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    49    60    63    50.04959    37.30096  -108.53894   126.18893    15.70414
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2-)               2       -525    59     0    86    87    45.94802    32.29802   -89.52926   105.84770     5.81917
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    59     0    88    89     1.41454     0.72162    -4.25530     4.61100     0.79502
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    59     0    90    91     1.92521     3.73539   -11.03073    11.85885     1.13832
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    59     0     0     0     0.76182     0.54593    -3.72365     3.87138     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    50    58    65    85  -130.97316   -88.94378   112.15486   236.75553   135.68163
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1380))           2      10333    64     0    92    93     3.39712     1.66687   -11.09331    11.80432     1.40059
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)~0)        2       -315    64     0    94    95     0.46582    -0.10517    -0.89738     1.67599     1.33251
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    64     0    96    97    -0.14534    -0.31347    -0.96930     1.31032     0.81117
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    64     0    98    99     0.24318    -0.57486    -0.72863     1.44562     1.08135
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    64     0     0     0    -0.47242     0.17909    -0.23703     0.74504     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    64     0   100   101    -0.16872    -1.96047     0.50874     2.21166     0.87221
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    64     0     0     0     0.10131    -0.10559     0.27532     0.34160     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)0)         2      10311    64     0   102   103    -2.54934    -2.48170    -0.37302     3.91026     1.57892
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    64     0   104   105    -1.12140    -1.81771     0.43606     2.36959     0.92910
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    64     0   106   107   -14.33910   -14.33994    -0.46318    20.28488     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    64     0   108   109    -9.29949   -10.11715     0.38213    13.78937     1.07867
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    64     0   110   111    -2.70755    -2.10716     2.59594     4.54624     1.46916
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)-)          2     -10211    64     0   112   113    -1.45263    -0.85315     1.48500     2.45189     0.98414
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    64     0   114   115    -3.50567    -1.46163     2.51026     4.73985     1.31858
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    64     0   116   117    -0.69362    -0.09674     1.27587     1.46169     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    64     0     0     0    -0.58288    -0.06507     0.80302     1.00414     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    64     0   118   119    -3.78995    -1.76401     5.26290     6.84351     1.28842
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    64     0     0     0    -2.16205    -1.28369     2.53858     3.69452     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    64     0   120   121    -6.61659    -2.34940    10.39648    12.59486     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    64     0     0     0    -1.69897    -1.13867     2.87180     3.56005     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (B*+)                 2        523    64     0   122   123   -83.87485   -47.85416    95.57463   135.97013     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (B*~0)                2       -513    60     0   124   125    45.10721    31.93883   -88.34070   104.34166     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.84080     0.35919    -1.18856     1.50603     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.07303     0.13794    -0.17052     0.27003     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   126   127     1.34150     0.58368    -4.08478     4.34096     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   128   130     1.07198     2.21931    -5.93218     6.46986     0.77064
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     0.85324     1.51608    -5.09855     5.38899     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    65     0   131   132     2.27749     0.98223    -7.13390     7.60350     0.87690
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    65     0   133   133     1.11963     0.68465    -3.95941     4.20082     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    66     0   134   134     0.48118    -0.55566    -0.80108     1.19570     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   135   136    -0.01536     0.45049    -0.09630     0.48028     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.04826    -0.10899    -1.03246     1.03932     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   137   138    -0.09708    -0.20448     0.06315     0.27100     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    68     0   139   141    -0.05660    -0.28025    -0.63955     0.99387     0.70499
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.29979    -0.29461    -0.08908     0.45175     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    70     0   142   142    -0.21880    -1.91579     0.51406     2.05671     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.05008    -0.04468    -0.00532     0.15496     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    72     0   143   143    -2.21560    -1.38895     0.10595     2.66401     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   144   145    -0.33374    -1.09275    -0.47898     1.24625     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    73     0     0     0    -0.89625    -1.42135     0.04322     1.75186     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -0.22515    -0.39636     0.39284     0.61774     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0   -12.07606   -12.00691    -0.38545    17.03366     0.00000
                                                                -0.004      -0.004      -0.000       0.006
  107  gamma                 1         22    74     0     0     0    -2.26304    -2.33303    -0.07773     3.25122     0.00000
                                                                -0.004      -0.004      -0.000       0.006
  108  (rho(770)+)           2        213    75     0   146   147    -6.84588    -7.68712     0.45562    10.33248     0.77110
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    -2.45361    -2.43002    -0.07349     3.45689     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    76     0   148   150    -1.84494    -1.72403     1.33213     2.96310     0.79329
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   151   152    -0.86261    -0.38313     1.26382     1.58314     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    77     0   153   154    -0.49339    -0.58804     0.64806     1.14407     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -0.95924    -0.26511     0.83695     1.30781     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    78     0   155   156    -2.41870    -0.93499     2.18397     3.48096     0.78932
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -1.08697    -0.52664     0.32629     1.25889     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.65700    -0.11461     1.15007     1.32945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.03662     0.01787     0.12580     0.13224     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  (omega(782))          2        223    81     0   157   159    -2.90359    -1.17969     4.45235     5.50102     0.78441
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   160   161    -0.88635    -0.58432     0.81056     1.34249     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  n~0                   1      -2112    83     0     0     0    -5.91469    -2.00254     9.25989    11.20812     0.93957
                                                               -73.145     -25.972     114.931     139.234
  121  (pi0)                 2        111    83     0   162   163    -0.70190    -0.34685     1.13659     1.38673     0.13498
                                                               -73.145     -25.972     114.931     139.234
  122  (B+)                  2        521    85     0   164   166   -83.39427   -47.54772    94.96379   135.13467     5.27890
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.48058    -0.30644     0.61084     0.83546     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (B~0)                 2       -511    86     0   167   170    44.53574    31.58317   -87.25153   103.06128     5.27920
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     0.57148     0.35566    -1.08917     1.28038     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     1.17782     0.51810    -3.70923     3.92608     0.00000
                                                                 0.000       0.000      -0.001       0.001
  127  gamma                 1         22    89     0     0     0     0.16368     0.06558    -0.37554     0.41488     0.00000
                                                                 0.000       0.000      -0.001       0.001
  128  pi-                   1       -211    90     0     0     0     0.10619     0.41232    -1.34282     1.41560     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    90     0     0     0     0.81336     1.61953    -3.69194     4.11513     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   171   172     0.15242     0.18746    -0.89743     0.93913     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    92     0     0     0     1.09866     0.32603    -2.88278     3.14125     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    92     0     0     0     1.17883     0.65620    -4.25112     4.46226     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    93     0   173   174     1.11963     0.68465    -3.95941     4.20082     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    94     0   175   176     0.48118    -0.55566    -0.80108     1.19570     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.05932     0.18054    -0.02919     0.19227     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    95     0     0     0    -0.07468     0.26995    -0.06710     0.28802     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    97     0     0     0    -0.05632    -0.08818     0.09756     0.14305     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.04076    -0.11630    -0.03441     0.12795     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  pi+                   1        211    98     0     0     0     0.07708    -0.05703    -0.25724     0.30797     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0    -0.03138    -0.28967    -0.07961     0.33274     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   177   178    -0.10230     0.06646    -0.30269     0.35316     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310   100     0   179   180    -0.21880    -1.91579     0.51406     2.05671     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310   102     0   181   182    -2.21560    -1.38895     0.10595     2.66401     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0    -0.11117    -0.59438    -0.25577     0.65656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.22258    -0.49837    -0.22320     0.58969     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  pi+                   1        211   108     0     0     0    -1.17120    -1.72697     0.13144     2.09544     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   108     0   183   184    -5.67468    -5.96016     0.32419     8.23704     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   110     0     0     0    -0.36870    -0.21941     0.04442     0.45335     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   110     0     0     0    -0.71058    -0.70059     0.81319     1.29480     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   110     0   185   186    -0.76566    -0.80403     0.47452     1.21495     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.46971    -0.14325     0.70421     0.85852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.39290    -0.23989     0.55961     0.72462     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   112     0     0     0    -0.05155     0.09581     0.00923     0.10919     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   112     0     0     0    -0.44184    -0.68385     0.63883     1.03488     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   114     0     0     0    -0.57972    -0.06424     0.86435     1.05203     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   114     0   187   188    -1.83898    -0.87075     1.31962     2.42892     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   118     0     0     0    -0.14811    -0.05646     0.20933     0.29736     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   118     0     0     0    -2.21278    -0.86775     3.13685     3.93810     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   118     0   189   190    -0.54271    -0.25549     1.10617     1.26555     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.44161    -0.36359     0.39679     0.69617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -0.44475    -0.22073     0.41377     0.64632     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   121     0     0     0    -0.62430    -0.32752     0.94401     1.17821     0.00000
                                                               -73.145     -25.972     114.931     139.234
  163  gamma                 1         22   121     0     0     0    -0.07760    -0.01934     0.19258     0.20853     0.00000
                                                               -73.145     -25.972     114.931     139.234
  164  nu_e                  1         12   122     0     0     0   -35.63718   -18.50767    38.32638    55.51085     0.00000
                                                                -2.798      -1.595       3.186       4.533
  165  e+                    1        -11   122     0     0     0    -1.61126    -0.71610     1.80664     2.52446     0.00051
                                                                -2.798      -1.595       3.186       4.533
  166  (D*_2(2460)~0)        2       -425   122     0   191   193   -46.14583   -28.32394    54.83077    77.09936     2.49287
                                                                -2.798      -1.595       3.186       4.533
  167  (omega(782))          2        223   124     0   194   196     7.03844     4.94004   -13.79473    16.27365     0.77025
                                                                 0.314       0.223      -0.616       0.728
  168  (b_1(1235)-)          2     -10213   124     0   197   198     9.95901     7.10423   -19.46222    23.01902     1.20209
                                                                 0.314       0.223      -0.616       0.728
  169  (D*(2010)+)           2        413   124     0   199   200    16.82515    11.81770   -32.91635    38.86219     2.01000
                                                                 0.314       0.223      -0.616       0.728
  170  (f_1(1285))           2      20223   124     0   201   202    10.71314     7.72119   -21.07822    24.90643     1.28468
                                                                 0.314       0.223      -0.616       0.728
  171  gamma                 1         22   130     0     0     0     0.12431     0.15227    -0.47153     0.51086     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   130     0     0     0     0.02812     0.03520    -0.42590     0.42827     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  (pi0)                 2        111   133     0   203   204     0.33247     0.28707    -0.85375     0.96956     0.13498
                                                               181.616     111.057    -642.259     681.419
  174  (pi0)                 2        111   133     0   205   206     0.78716     0.39757    -3.10566     3.23126     0.13498
                                                               181.616     111.057    -642.259     681.419
  175  pi-                   1       -211   134     0     0     0    -0.00842    -0.02069    -0.07484     0.15994     0.13957
                                                                11.753     -13.573     -19.567      29.206
  176  pi+                   1        211   134     0     0     0     0.48960    -0.53497    -0.72625     1.03577     0.13957
                                                                11.753     -13.573     -19.567      29.206
  177  gamma                 1         22   141     0     0     0    -0.08057     0.01703    -0.05353     0.09822     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   141     0     0     0    -0.02173     0.04942    -0.24916     0.25494     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  pi-                   1       -211   142     0     0     0     0.03796    -0.18131     0.07578     0.24401     0.13957
                                                                -1.710     -14.969       4.017      16.070
  180  pi+                   1        211   142     0     0     0    -0.25676    -1.73447     0.43828     1.81270     0.13957
                                                                -1.710     -14.969       4.017      16.070
  181  (pi0)                 2        111   143     0   207   208    -1.77634    -1.07483     0.23140     2.09342     0.13498
                                                              -364.575    -228.551      17.435     438.361
  182  (pi0)                 2        111   143     0   209   210    -0.43926    -0.31413    -0.12544     0.57059     0.13498
                                                              -364.575    -228.551      17.435     438.361
  183  gamma                 1         22   147     0     0     0    -3.54327    -3.64540     0.16087     5.08621     0.00000
                                                                -0.002      -0.002       0.000       0.002
  184  gamma                 1         22   147     0     0     0    -2.13141    -2.31476     0.16331     3.15083     0.00000
                                                                -0.002      -0.002       0.000       0.002
  185  gamma                 1         22   150     0     0     0    -0.58074    -0.55859     0.39567     0.89768     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   150     0     0     0    -0.18492    -0.24545     0.07885     0.31727     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   156     0     0     0    -1.65775    -0.76204     1.13843     2.15055     0.00000
                                                                -0.000      -0.000       0.000       0.001
  188  gamma                 1         22   156     0     0     0    -0.18123    -0.10870     0.18120     0.27837     0.00000
                                                                -0.000      -0.000       0.000       0.001
  189  gamma                 1         22   159     0     0     0    -0.11508     0.00184     0.18516     0.21801     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   159     0     0     0    -0.42763    -0.25733     0.92101     1.04754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  (D*(2010)-)           2       -413   166     0   211   212   -35.43483   -22.01433    41.91905    59.17351     2.01000
                                                                -2.798      -1.595       3.186       4.533
  192  pi+                   1        211   166     0     0     0    -7.36284    -4.33316     8.87083    12.31661     0.13957
                                                                -2.798      -1.595       3.186       4.533
  193  (pi0)                 2        111   166     0   213   214    -3.34816    -1.97646     4.04089     5.60924     0.13498
                                                                -2.798      -1.595       3.186       4.533
  194  pi+                   1        211   167     0     0     0     3.50077     2.43505    -6.42623     7.71367     0.13957
                                                                 0.314       0.223      -0.616       0.728
  195  pi-                   1       -211   167     0     0     0     0.77741     0.61469    -1.91185     2.15798     0.13957
                                                                 0.314       0.223      -0.616       0.728
  196  (pi0)                 2        111   167     0   215   216     2.76027     1.89030    -5.45665     6.40200     0.13498
                                                                 0.314       0.223      -0.616       0.728
  197  (omega(782))          2        223   168     0   217   219     4.89659     3.35138    -9.19492    10.97124     0.78305
                                                                 0.314       0.223      -0.616       0.728
  198  pi-                   1       -211   168     0     0     0     5.06242     3.75286   -10.26730    12.04778     0.13957
                                                                 0.314       0.223      -0.616       0.728
  199  (D0)                  2        421   169     0   220   221    15.49136    10.90997   -30.39032    35.86164     1.86450
                                                                 0.314       0.223      -0.616       0.728
  200  pi+                   1        211   169     0     0     0     1.33379     0.90773    -2.52603     3.00054     0.13957
                                                                 0.314       0.223      -0.616       0.728
  201  (a_0(1450)-)          2     -10211   170     0   222   223     6.92613     5.24783   -13.82967    16.36125     0.95910
                                                                 0.314       0.223      -0.616       0.728
  202  pi+                   1        211   170     0     0     0     3.78701     2.47336    -7.24855     8.54517     0.13957
                                                                 0.314       0.223      -0.616       0.728
  203  gamma                 1         22   173     0     0     0     0.26410     0.14861    -0.60774     0.67911     0.00000
                                                               181.616     111.057    -642.259     681.419
  204  gamma                 1         22   173     0     0     0     0.06837     0.13847    -0.24600     0.29046     0.00000
                                                               181.616     111.057    -642.259     681.419
  205  gamma                 1         22   174     0     0     0     0.48632     0.27171    -2.17132     2.24164     0.00000
                                                               181.616     111.057    -642.261     681.421
  206  gamma                 1         22   174     0     0     0     0.30084     0.12586    -0.93434     0.98962     0.00000
                                                               181.616     111.057    -642.261     681.421
  207  gamma                 1         22   181     0     0     0    -0.32217    -0.20801    -0.00853     0.38358     0.00000
                                                              -364.575    -228.551      17.435     438.361
  208  gamma                 1         22   181     0     0     0    -1.45416    -0.86682     0.23992     1.70984     0.00000
                                                              -364.575    -228.551      17.435     438.361
  209  gamma                 1         22   182     0     0     0    -0.08919    -0.01020     0.00203     0.08979     0.00000
                                                              -364.575    -228.551      17.435     438.361
  210  gamma                 1         22   182     0     0     0    -0.35007    -0.30393    -0.12747     0.48080     0.00000
                                                              -364.575    -228.551      17.435     438.361
  211  (D~0)                 2       -421   191     0   224   228   -32.58611   -20.28607    38.58487    54.45776     1.86450
                                                                -2.798      -1.595       3.186       4.533
  212  pi-                   1       -211   191     0     0     0    -2.84871    -1.72826     3.33418     4.71575     0.13957
                                                                -2.798      -1.595       3.186       4.533
  213  gamma                 1         22   193     0     0     0    -3.33735    -1.97595     4.03569     5.59724     0.00000
                                                                -2.798      -1.595       3.186       4.534
  214  gamma                 1         22   193     0     0     0    -0.01081    -0.00051     0.00521     0.01201     0.00000
                                                                -2.798      -1.595       3.186       4.534
  215  gamma                 1         22   196     0     0     0     0.84467     0.53438    -1.72645     1.99491     0.00000
                                                                 0.315       0.223      -0.616       0.728
  216  gamma                 1         22   196     0     0     0     1.91560     1.35592    -3.73020     4.40709     0.00000
                                                                 0.315       0.223      -0.616       0.728
  217  pi-                   1       -211   197     0     0     0     1.10514     0.56925    -2.10338     2.44726     0.13957
                                                                 0.314       0.223      -0.616       0.728
  218  pi+                   1        211   197     0     0     0     0.51119     0.28653    -0.80232     1.00330     0.13957
                                                                 0.314       0.223      -0.616       0.728
  219  (pi0)                 2        111   197     0   229   230     3.28025     2.49560    -6.28922     7.52068     0.13498
                                                                 0.314       0.223      -0.616       0.728
  220  K-                    1       -321   199     0     0     0     8.21465     5.96167   -16.04783    18.99470     0.49360
                                                                 0.619       0.438      -1.214       1.433
  221  (a_1(1260)+)          2      20213   199     0   231   232     7.27671     4.94830   -14.34248    16.86694     1.16223
                                                                 0.619       0.438      -1.214       1.433
  222  (eta)                 2        221   201     0   233   235     4.21701     2.98159    -7.76762     9.34391     0.54745
                                                                 0.314       0.223      -0.616       0.728
  223  pi-                   1       -211   201     0     0     0     2.70912     2.26624    -6.06205     7.01734     0.13957
                                                                 0.314       0.223      -0.616       0.728
  224  (K0)                  2        311   211     0   236   236    -8.04015    -5.07322     9.61898    13.53344     0.49767
                                                                -3.463      -2.009       3.974       5.646
  225  (rho(770)0)           2        113   211     0   237   238   -16.19351   -10.06111    19.11350    27.00988     0.86706
                                                                -3.463      -2.009       3.974       5.646
  226  (pi0)                 2        111   211     0   239   240    -4.65662    -2.80597     5.53690     7.76100     0.13498
                                                                -3.463      -2.009       3.974       5.646
  227  (pi0)                 2        111   211     0   241   242    -1.49843    -0.98301     1.74302     2.50358     0.13498
                                                                -3.463      -2.009       3.974       5.646
  228  (pi0)                 2        111   211     0   243   244    -2.19740    -1.36276     2.57248     3.64987     0.13498
                                                                -3.463      -2.009       3.974       5.646
  229  gamma                 1         22   219     0     0     0     1.92527     1.38174    -3.59683     4.30733     0.00000
                                                                 0.316       0.224      -0.618       0.731
  230  gamma                 1         22   219     0     0     0     1.35498     1.11386    -2.69239     3.21335     0.00000
                                                                 0.316       0.224      -0.618       0.731
  231  (rho(770)0)           2        113   221     0   245   246     4.13827     2.76279    -7.61654     9.12846     0.74760
                                                                 0.619       0.438      -1.214       1.433
  232  pi+                   1        211   221     0     0     0     3.13844     2.18551    -6.72595     7.73848     0.13957
                                                                 0.619       0.438      -1.214       1.433
  233  pi-                   1       -211   222     0     0     0     1.10463     0.81431    -2.28501     2.66909     0.13957
                                                                 0.314       0.223      -0.616       0.728
  234  pi+                   1        211   222     0     0     0     0.77862     0.53123    -1.30805     1.61831     0.13957
                                                                 0.314       0.223      -0.616       0.728
  235  (pi0)                 2        111   222     0   247   248     2.33376     1.63605    -4.17457     5.05651     0.13498
                                                                 0.314       0.223      -0.616       0.728
  236  KL0                   1        130   224     0     0     0    -8.04015    -5.07322     9.61898    13.53344     0.49767
                                                                -3.463      -2.009       3.974       5.646
  237  pi+                   1        211   225     0     0     0    -1.23613    -0.78130     1.74339     2.27976     0.13957
                                                                -3.463      -2.009       3.974       5.646
  238  pi-                   1       -211   225     0     0     0   -14.95739    -9.27981    17.37011    24.73012     0.13957
                                                                -3.463      -2.009       3.974       5.646
  239  gamma                 1         22   226     0     0     0    -0.92300    -0.51443     1.01996     1.46863     0.00000
                                                                -3.464      -2.010       3.975       5.647
  240  gamma                 1         22   226     0     0     0    -3.73362    -2.29154     4.51694     6.29236     0.00000
                                                                -3.464      -2.010       3.975       5.647
  241  gamma                 1         22   227     0     0     0    -0.48046    -0.39155     0.60978     0.86947     0.00000
                                                                -3.464      -2.010       3.974       5.647
  242  gamma                 1         22   227     0     0     0    -1.01797    -0.59146     1.13324     1.63411     0.00000
                                                                -3.464      -2.010       3.974       5.647
  243  gamma                 1         22   228     0     0     0    -0.98024    -0.54442     1.05902     1.54233     0.00000
                                                                -3.463      -2.010       3.974       5.646
  244  gamma                 1         22   228     0     0     0    -1.21716    -0.81834     1.51345     2.10753     0.00000
                                                                -3.463      -2.010       3.974       5.646
  245  pi+                   1        211   231     0     0     0     0.64542     0.25669    -1.39931     1.56844     0.13957
                                                                 0.619       0.438      -1.214       1.433
  246  pi-                   1       -211   231     0     0     0     3.49285     2.50610    -6.21723     7.56002     0.13957
                                                                 0.619       0.438      -1.214       1.433
  247  gamma                 1         22   235     0     0     0     2.12271     1.48177    -3.71932     4.53154     0.00000
                                                                 0.315       0.223      -0.617       0.729
  248  gamma                 1         22   235     0     0     0     0.21106     0.15428    -0.45525     0.52497     0.00000
                                                                 0.315       0.223      -0.617       0.729
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.35402   248.35402     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.79594   249.79594     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00204     0.00204     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    25.26879    12.72434   -86.95015    91.43720     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.06289     0.39435   -10.10742    43.26214     0.10566
    9  H_10                  1         25     3     4     0     0    16.79409   -13.11869    95.61566   363.45082   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.424112D-07  0.595887D-08  0.248354D+03  0.248354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121430D-20 -0.170399D-21 -0.249796D+03  0.249796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.252688D+02  0.127243D+02 -0.869502D+02  0.914371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.420629D+02  0.394346D+00 -0.101074D+02  0.432620D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.167941D+02 -0.131187D+02  0.956157D+02  0.363451D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00204     0.00204     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    25.26879    12.72434   -86.95015    91.43720     0.10566
    4  mu+                   1        -13     0     0     0     0   -42.06289     0.39435   -10.10742    43.26214     0.10566
    5  H_10                  1         25     0     0     0     0    16.79409   -13.11869    95.61566   363.45082   350.00000



                            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      0.00204      0.00204      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     25.26879     12.72434    -86.95015     91.43720      0.10566
    4  mu+                1       -13    0           0           0    -42.06289      0.39435    -10.10742     43.26214      0.10566
    5  h0                 1        25    0           0           0     16.79409    -13.11869     95.61566    363.45082    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.43988    498.15220    498.15012
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.35402   248.35402     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.79594   249.79594     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00204     0.00204     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.26879    12.72434   -86.95015    91.43720     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.06289     0.39435   -10.10742    43.26214     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.79409   -13.11869    95.61566   363.45082   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00204     0.00204     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    25.26879    12.72434   -86.95015    91.43720     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -42.06289     0.39435   -10.10742    43.26214     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.79409   -13.11869    95.61566   363.45082   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -102.49375    21.45827   183.42871   211.26892     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   119.28785   -34.57696   -87.81305   152.18189     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    16.79409   -13.11869    95.61566   363.45082   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -96.26435    20.14975   172.33678   198.60750     8.49326
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   113.05845   -33.26844   -76.72112   164.84332    86.01273
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -95.00857    20.40240   169.70657   195.68195     6.94408
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -1.25578    -0.25266     2.63021     2.92554     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   100.84044   -24.12211   -93.53450   141.10006    20.24485
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    12.21800    -9.14632    16.81338    23.74326     6.93669
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34   -93.03706    20.53193   165.29010   190.84369     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -1.97151    -0.12953     4.41647     4.83827     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42    99.75836   -23.06647   -87.16375   134.55242     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     1.08208    -1.05564    -6.37075     6.54765     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31     4.01471    -1.55935     4.18577     6.32257     1.97602
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33     8.20329    -7.58697    12.62761    17.42069     4.37811
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    38    38     1.60199    -1.06016     3.06165     3.61442     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37     2.41272    -0.49919     1.12412     2.70815     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     2.81478    -3.08689     1.87474     4.57892     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40     5.38850    -4.50008    10.75287    12.84177     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43   -93.03706    20.53193   165.29010   190.84369     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43    -1.97151    -0.12953     4.41647     4.83827     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    43    43    -1.25578    -0.25266     2.63021     2.92554     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43     2.41272    -0.49919     1.12412     2.70815     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43     1.60199    -1.06016     3.06165     3.61442     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     2.81478    -3.08689     1.87474     4.57892     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    43     5.38850    -4.50008    10.75287    12.84177     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43     1.08208    -1.05564    -6.37075     6.54765     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43    99.75836   -23.06647   -87.16375   134.55242     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    61    16.79409   -13.11869    95.61566   363.45082   350.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    62    63   -91.60164    19.83095   163.48325   188.51857     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    43     0    64    65    -1.67623     0.13831     3.42117     4.02348     1.28652
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    43     0     0     0    -1.22309     0.35532     2.16705     2.56163     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    43     0    66    67    -0.06717    -0.23848     2.25110     2.57641     1.22845
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    43     0     0     0    -0.97308     0.22140     1.21799     1.58078     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    43     0     0     0     1.79806    -1.73092     1.67757     3.01045     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    43     0     0     0     0.54280    -0.37014     0.98468     1.51130     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    43     0     0     0     4.58621    -3.62724     4.53847     7.46112     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    68    69     2.58790    -1.27475     4.77527     5.61224     0.60974
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma0)              2       3212    43     0    70    71     0.86476    -1.43020     2.16747     2.98553     1.19255
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    43     0    72    73     0.68406    -0.26301     0.11359     1.19530     0.93740
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*~0)            2      -3214    43     0    74    75     0.29741    -0.50772     1.27781     1.96657     1.37418
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    43     0    76    77     0.95539    -0.80734    -3.09293     3.57916     1.29600
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    43     0    78    79     1.09187    -0.26961    -1.61391     2.11664     0.78140
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    43     0    80    81     1.29748    -0.15582    -1.19957     1.92130     0.73802
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    43     0     0     0     4.04511    -1.33499    -4.29520     6.12162     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    43     0     0     0     2.76235    -1.03023    -2.69645     4.10404     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    43     0    82    84    90.82190   -20.62421   -79.56170   122.60467     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    44     0    85    88   -91.18190    19.70842   162.66802   187.59348     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.41974     0.12252     0.81523     0.92509     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    45     0    89    89    -0.78792    -0.20657     1.53960     1.81150     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    45     0    90    91    -0.88831     0.34488     1.88156     2.21198     0.66672
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    92    94    -0.10087    -0.47499     2.00087     2.20337     0.78458
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.03370     0.23651     0.25023     0.37305     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     0.55887    -0.16342     0.67519     0.90244     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     2.02903    -1.11133     4.10008     4.70980     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    53     0    95    96     0.78822    -1.41229     2.01740     2.81611     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.07654    -0.01790     0.15008     0.16941     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    54     0     0     0     0.33953    -0.44695    -0.05397     0.74940     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    97    98     0.34453     0.18393     0.16756     0.44590     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    55     0    99   100     0.09206    -0.54579     1.04147     1.62350     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0   101   102     0.20535     0.03807     0.23634     0.34307     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    56     0   103   104     0.89655    -0.45217    -2.72971     3.04905     0.91496
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     0.05884    -0.35517    -0.36322     0.53011     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.37960     0.08842    -1.05611     1.13436     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   105   106     0.71227    -0.35803    -0.55780     0.98228     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     0.72378     0.24631    -0.73647     1.07070     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   107   108     0.57370    -0.40213    -0.46310     0.85060     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  nu_e                  1         12    61     0     0     0    12.57874    -2.10426   -11.85434    17.41200     0.00000
                                                                14.691      -3.336     -12.870      19.833
   83  e+                    1        -11    61     0     0     0    31.40762    -8.57742   -28.72958    43.42119     0.00051
                                                                14.691      -3.336     -12.870      19.833
   84  (D*(2010)~0)          2       -423    61     0   109   110    46.83555    -9.94253   -38.97777    61.77148     2.00670
                                                                14.691      -3.336     -12.870      19.833
   85  (D*(2010)+)           2        413    62     0   111   112   -30.46129     5.67486    53.16048    61.56436     2.01000
                                                                -7.294       1.577      13.013      15.007
   86  pi-                   1       -211    62     0     0     0   -25.69985     6.30404    47.24312    54.14938     0.13957
                                                                -7.294       1.577      13.013      15.007
   87  pi+                   1        211    62     0     0     0   -14.24436     3.94645    25.42236    29.40734     0.13957
                                                                -7.294       1.577      13.013      15.007
   88  (rho(770)-)           2       -213    62     0   113   114   -20.77640     3.78308    36.84206    42.47240     0.77233
                                                                -7.294       1.577      13.013      15.007
   89  KL0                   1        130    64     0     0     0    -0.78792    -0.20657     1.53960     1.81150     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0    -0.10775    -0.00105     0.04519     0.18202     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -0.78056     0.34593     1.83638     2.02995     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.07832    -0.23528     1.12422     1.15967     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     0.01809    -0.22952     0.15989     0.31313     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   115   116    -0.04064    -0.01018     0.71676     0.73056     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    70     0     0     0     0.70788    -1.10750     1.73710     2.37182     0.93827
                                                                41.681     -74.682     106.680     148.916
   96  pi-                   1       -211    70     0     0     0     0.08035    -0.30479     0.28029     0.44430     0.13957
                                                                41.681     -74.682     106.680     148.916
   97  gamma                 1         22    73     0     0     0     0.29860     0.14746     0.18964     0.38323     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.04592     0.03648    -0.02208     0.06266     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    74     0     0     0     0.13627    -0.56022     0.91051     1.42977     0.93957
                                                                 9.353     -55.454     105.816     164.953
  100  (pi0)                 2        111    74     0   117   118    -0.04421     0.01443     0.13096     0.19373     0.13498
                                                                 9.353     -55.454     105.816     164.953
  101  gamma                 1         22    75     0     0     0     0.22355     0.04105     0.23053     0.32373     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.01820    -0.00297     0.00581     0.01933     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    76     0     0     0     0.17664    -0.20677    -1.42512     1.53251     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    76     0     0     0     0.71991    -0.24540    -1.30459     1.51655     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.10452    -0.05615    -0.14746     0.18926     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    79     0     0     0     0.60776    -0.30189    -0.41034     0.79302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0     0.46795    -0.32258    -0.30706     0.64601     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.10575    -0.07955    -0.15604     0.20459     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  (D~0)                 2       -421    84     0   119   120    44.47870    -9.45619   -37.02082    58.66679     1.86450
                                                                14.691      -3.336     -12.870      19.833
  110  (pi0)                 2        111    84     0   121   122     2.35684    -0.48634    -1.95696     3.10470     0.13498
                                                                14.691      -3.336     -12.870      19.833
  111  (D0)                  2        421    85     0   123   125   -28.61229     5.36262    49.94927    57.84312     1.86450
                                                                -7.294       1.577      13.013      15.007
  112  pi+                   1        211    85     0     0     0    -1.84899     0.31223     3.21121     3.72124     0.13957
                                                                -7.294       1.577      13.013      15.007
  113  pi-                   1       -211    88     0     0     0   -11.03175     2.24767    19.08711    22.16053     0.13957
                                                                -7.294       1.577      13.013      15.007
  114  (pi0)                 2        111    88     0   126   127    -9.74465     1.53540    17.75495    20.31187     0.13498
                                                                -7.294       1.577      13.013      15.007
  115  gamma                 1         22    94     0     0     0    -0.06027    -0.01005     0.13183     0.14530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.01963    -0.00013     0.58493     0.58526     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22   100     0     0     0     0.01588    -0.03427     0.10589     0.11242     0.00000
                                                                 9.353     -55.454     105.817     164.953
  118  gamma                 1         22   100     0     0     0    -0.06009     0.04870     0.02507     0.08131     0.00000
                                                                 9.353     -55.454     105.817     164.953
  119  (K*(892)0)            2        313   109     0   128   129    19.07471    -4.01124   -15.40549    24.86270     0.94350
                                                                16.089      -3.633     -14.033      21.676
  120  (rho(770)0)           2        113   109     0   130   131    25.40400    -5.44495   -21.61533    33.80409     0.69530
                                                                16.089      -3.633     -14.033      21.676
  121  gamma                 1         22   110     0     0     0     1.51661    -0.33191    -1.34121     2.05161     0.00000
                                                                14.692      -3.336     -12.870      19.833
  122  gamma                 1         22   110     0     0     0     0.84023    -0.15443    -0.61575     1.05309     0.00000
                                                                14.692      -3.336     -12.870      19.833
  123  (K~0)                 2       -311   111     0   132   132   -10.34674     2.48841    17.52834    20.51188     0.49767
                                                               -11.331       2.333      20.059      23.167
  124  pi+                   1        211   111     0     0     0    -6.52899     0.81151    12.09262    13.76725     0.13957
                                                               -11.331       2.333      20.059      23.167
  125  pi-                   1       -211   111     0     0     0   -11.73657     2.06271    20.32831    23.56399     0.13957
                                                               -11.331       2.333      20.059      23.167
  126  gamma                 1         22   114     0     0     0    -4.69940     0.69331     8.44883     9.69267     0.00000
                                                                -7.298       1.577      13.021      15.016
  127  gamma                 1         22   114     0     0     0    -5.04524     0.84209     9.30611    10.61920     0.00000
                                                                -7.298       1.577      13.021      15.016
  128  (K0)                  2        311   119     0   133   133    14.90122    -3.25375   -11.71269    19.23715     0.49767
                                                                16.089      -3.633     -14.033      21.676
  129  (pi0)                 2        111   119     0   134   135     4.17349    -0.75749    -3.69280     5.62555     0.13498
                                                                16.089      -3.633     -14.033      21.676
  130  pi-                   1       -211   120     0     0     0     4.44268    -1.10983    -3.59903     5.82594     0.13957
                                                                16.089      -3.633     -14.033      21.676
  131  pi+                   1        211   120     0     0     0    20.96132    -4.33512   -18.01630    27.97815     0.13957
                                                                16.089      -3.633     -14.033      21.676
  132  (KS0)                 2        310   123     0   136   137   -10.34674     2.48841    17.52834    20.51188     0.49767
                                                               -11.331       2.333      20.059      23.167
  133  (KS0)                 2        310   128     0   138   139    14.90122    -3.25375   -11.71269    19.23715     0.49767
                                                                16.089      -3.633     -14.033      21.676
  134  gamma                 1         22   129     0     0     0     3.31619    -0.58748    -3.00081     4.51078     0.00000
                                                                16.090      -3.634     -14.034      21.678
  135  gamma                 1         22   129     0     0     0     0.85730    -0.17001    -0.69199     1.11477     0.00000
                                                                16.090      -3.634     -14.034      21.678
  136  pi+                   1        211   132     0     0     0    -6.90528     1.81970    11.95785    13.92853     0.13957
                                                             -1220.448     293.128    2068.417    2420.181
  137  pi-                   1       -211   132     0     0     0    -3.44146     0.66871     5.57048     6.58336     0.13957
                                                             -1220.448     293.128    2068.417    2420.181
  138  (pi0)                 2        111   133     0   140   142    12.02671    -2.76001    -9.40274    15.51416     0.13498
                                                              1867.216    -407.836   -1469.060    2411.441
  139  (pi0)                 2        111   133     0   143   144     2.87451    -0.49374    -2.30995     3.72299     0.13498
                                                              1867.216    -407.836   -1469.060    2411.441
  140  gamma                 1         22   138     0     0     0     8.12789    -1.82923    -6.28222    10.43432     0.00000
                                                              1867.216    -407.836   -1469.060    2411.441
  141  e+                    1        -11   138     0     0     0     0.45634    -0.10817    -0.36467     0.59408     0.00051
                                                              1867.216    -407.836   -1469.060    2411.441
  142  e-                    1         11   138     0     0     0     3.44248    -0.82261    -2.75585     4.48576     0.00051
                                                              1867.216    -407.836   -1469.060    2411.441
  143  gamma                 1         22   139     0     0     0     0.90706    -0.11755    -0.66094     1.12846     0.00000
                                                              1867.216    -407.836   -1469.060    2411.441
  144  gamma                 1         22   139     0     0     0     1.96745    -0.37619    -1.64900     2.59453     0.00000
                                                              1867.216    -407.836   -1469.060    2411.441
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.09994   248.09994     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.20491   250.20491     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     9.72144     9.62349    41.72772    43.91277     0.10566
    8  mu+                   1        -13     3     4     0     0    28.71589   -84.90931    10.52386    90.24941     0.10566
    9  H_10                  1         25     3     4     0     0   -38.43733    75.28582   -54.35655   364.14285   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.454949D-22 -0.256426D-21  0.248100D+03  0.248100D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.277084D-08 -0.156690D-07 -0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.972144D+01  0.962349D+01  0.417277D+02  0.439126D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.287159D+02 -0.849093D+02  0.105239D+02  0.902494D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.384373D+02  0.752858D+02 -0.543566D+02  0.364143D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     9.72144     9.62349    41.72772    43.91277     0.10566
    4  mu+                   1        -13     0     0     0     0    28.71589   -84.90931    10.52386    90.24941     0.10566
    5  H_10                  1         25     0     0     0     0   -38.43733    75.28582   -54.35655   364.14285   350.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.72144      9.62349     41.72772     43.91277      0.10566
    4  mu+                1       -13    0           0           0     28.71589    -84.90931     10.52386     90.24941      0.10566
    5  h0                 1        25    0           0           0    -38.43733     75.28582    -54.35655    364.14285    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.10498    498.30504    498.30059
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.09994   248.09994     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.20491   250.20491     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.72144     9.62349    41.72772    43.91277     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.71589   -84.90931    10.52386    90.24941     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -38.43733    75.28582   -54.35655   364.14285   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     9.72144     9.62349    41.72772    43.91277     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    28.71589   -84.90931    10.52386    90.24941     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -38.43733    75.28582   -54.35655   364.14285   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    38.43733   -75.28582    52.25158   134.16218    90.13257
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     9.53238     9.43633    40.91621    43.05878     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    28.90495   -84.72215    11.33537    91.10341    12.56983
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    29.59936   -83.48699    12.24261    89.42088     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.69441    -1.23516    -0.90724     1.68253     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    79.20419    11.68135  -143.80539   184.01447    82.28961
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -117.64152    63.60447    89.44883   180.12838    80.99435
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    11.93863    25.21938   -97.02019   100.95402     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    67.26556   -13.53802   -46.78520    83.06045     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    37    37   -85.75822    59.27274    23.69478   106.90848     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    37    37   -31.88331     4.33172    65.75406    73.21991     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    79.20419    11.68135  -143.80539   184.01447    82.28961
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    25.12090    22.22838  -105.10356   116.17702    36.40304
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    54.08329   -10.54702   -38.70182    67.83745     8.23689
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    -3.52425    18.17801   -27.58469    33.30414     2.32166
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    28.64515     4.05037   -77.51887    82.87288     4.66789
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    50    50     5.80436    -1.95177    -7.11668     9.50775     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51    48.27893    -8.59525   -31.58514    58.32970     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    55    55    -2.55006     8.28102   -11.80645    14.65334     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    54    54    -0.97420     9.89699   -15.77824    18.65080     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    52    52     4.13544     1.06806    -7.53587     8.66209     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    53    53    24.50971     2.98231   -69.98300    74.21078     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39  -117.64152    63.60447    89.44883   180.12838    80.99435
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41   -81.19465    55.80022    23.45785   101.82132    10.53925
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    42    43   -36.44687     7.80425    65.99099    78.30706    19.69530
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    44    45   -79.43660    53.65165    22.80767    98.97004     9.28473
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    59    59    -1.75805     2.14856     0.65018     2.85128     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    39     0    46    47   -30.58486     5.08935    64.22620    71.61017     6.45577
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    60    60    -5.86202     2.71489     1.76479     6.69689     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    56    56   -23.88201    12.61384     5.18991    27.50717     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    48    49   -55.55459    41.03781    17.61775    71.46287     5.11292
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    42     0    62    62   -20.66588     5.00660    49.02577    53.45952     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61    -9.91898     0.08276    15.20043    18.15065     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    57    57   -28.64278    24.28457     9.97239    38.85354     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    58    58   -26.91181    16.75324     7.64537    32.60933     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    31     0    63    63     5.80436    -1.95177    -7.11668     9.50775     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    63    63    48.27893    -8.59525   -31.58514    58.32970     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    63    63     4.13544     1.06806    -7.53587     8.66209     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    63    63    24.50971     2.98231   -69.98300    74.21078     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    63    63    -0.97420     9.89699   -15.77824    18.65080     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    33     0    63    63    -2.55006     8.28102   -11.80645    14.65334     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    44     0    83    83   -23.88201    12.61384     5.18991    27.50717     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    83    83   -28.64278    24.28457     9.97239    38.85354     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    83    83   -26.91181    16.75324     7.64537    32.60933     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    83    83    -1.75805     2.14856     0.65018     2.85128     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    83    83    -5.86202     2.71489     1.76479     6.69689     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    83    83    -9.91898     0.08276    15.20043    18.15065     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    46     0    83    83   -20.66588     5.00660    49.02577    53.45952     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    55    64    82    79.20419    11.68135  -143.80539   184.01447    82.28961
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)+)           2        413    63     0    98    99     7.85987    -1.98457    -7.80665    11.43241     2.01000
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    63     0   100   101     1.47679    -0.62552    -1.35508     2.18547     0.60653
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    63     0   102   103    16.38751    -2.95275   -11.67206    20.33529     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    63     0   104   105    14.12226    -2.17324    -9.02589    16.95241     1.32514
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    63     0   106   108     6.22800    -1.35742    -3.86197     7.49292     0.77352
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)0)          2      20113    63     0   109   110     7.67168    -1.50666    -6.38508    10.16949     1.23473
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    63     0   111   112     1.09325     0.73337    -1.35017     2.03494     0.76486
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    63     0   113   114     3.64268     0.48919    -7.25237     8.23003     1.27597
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    63     0   115   116     5.29563     0.23713   -15.32186    16.24334     0.99343
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    63     0     0     0     5.03708     1.31022   -14.10086    15.03139     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    63     0   117   118     8.92436     0.53642   -23.20043    24.86950     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    63     0   119   120     2.36463     0.51201    -8.00002     8.38701     0.69851
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    63     0   121   122     1.37294     0.84440    -4.69636     4.96709     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    63     0     0     0     0.52787    -0.23652    -0.39638     0.71497     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    63     0   123   124     0.38372     1.10980    -3.18053     3.47885     0.77956
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    63     0   125   126    -0.37352     1.39361    -1.84214     2.34379     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    63     0   127   128    -0.57402     4.87598    -8.05792     9.47172     0.82384
                                                                 0.000       0.000       0.000       0.000
   81  (K*_2(1430)+)         2        325    63     0   129   130    -0.68272     5.79311    -9.78631    11.48447     1.44744
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    63     0   131   133    -1.55384     4.68281    -6.51329     8.18937     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    56    62    84    97  -117.64152    63.60447    89.44883   180.12838    80.99435
                                                                 0.000       0.000       0.000       0.000
   84  (K*_2(1430)~0)        2       -315    83     0   134   135   -25.16372    14.06306     5.58500    29.40168     1.51118
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    83     0   136   137    -8.43783     7.11912     3.33379    11.55671     0.75134
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    83     0   138   139    -5.76163     4.26577     1.80958     7.42988     0.73167
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    83     0   140   142   -21.32486    16.65060     6.80490    27.90872     0.77336
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    83     0     0     0    -6.07968     4.29219     2.30931     7.84848     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    83     0     0     0   -17.02413    10.04093     4.16816    20.22122     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    83     0   143   144    -2.88415     1.36442     1.74518     3.75068     0.91760
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    83     0   145   146    -0.14634     0.29244     0.05660     0.35827     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    83     0   147   149    -1.34887    -0.11786     1.41274     2.10496     0.77568
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    83     0   150   151    -1.40478     0.18581     3.00061     3.41037     0.78679
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    83     0   152   153    -2.82327    -0.08952     4.96289     5.76112     0.76251
                                                                 0.000       0.000       0.000       0.000
   95  (f_1(1285))           2      20223    83     0   154   155    -3.67694     1.11435     7.10018     8.17245     1.27072
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    83     0   156   157    -4.43102     0.61852     8.55876     9.72795     1.16789
                                                                 0.000       0.000       0.000       0.000
   97  (D_1(2420)~0)         2     -10423    83     0   158   159   -17.13430     3.80463    38.60113    42.47590     2.46899
                                                                 0.000       0.000       0.000       0.000
   98  (D0)                  2        421    64     0   160   161     7.23009    -1.85624    -7.22200    10.55242     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.62978    -0.12833    -0.58464     0.87999     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     1.38405    -0.60491    -1.33217     2.01883     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   162   163     0.09274    -0.02061    -0.02291     0.16664     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0    11.58382    -2.05068    -8.18503    14.33126     0.00000
                                                                 0.015      -0.003      -0.011       0.019
  103  gamma                 1         22    66     0     0     0     4.80368    -0.90206    -3.48703     6.00404     0.00000
                                                                 0.015      -0.003      -0.011       0.019
  104  (omega(782))          2        223    67     0   164   166    12.52826    -2.13944    -8.26197    15.17933     0.78580
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   167   168     1.59401    -0.03380    -0.76392     1.77307     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     2.72592    -0.45060    -1.91855     3.36660     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0     0.57000    -0.17426    -0.38647     0.72395     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   169   170     2.93209    -0.73256    -1.55695     3.40237     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    69     0   171   172     3.30895    -0.82213    -2.90442     4.54486     0.77138
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     4.36273    -0.68453    -3.48066     5.62463     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     1.00692     0.52837    -0.71988     1.35307     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   173   174     0.08633     0.20499    -0.63029     0.68188     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    71     0   175   177     3.58979     0.58019    -6.87470     7.81387     0.75615
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     0.05289    -0.09101    -0.37766     0.41616     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    72     0   178   180     3.70661     0.22866   -11.02339    11.65857     0.78483
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   181   182     1.58903     0.00847    -4.29847     4.58477     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0     3.19685    -0.02788    -7.89083     8.51386     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    74     0     0     0     5.72751     0.56430   -15.30960    16.35563     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     2.05685     0.62172    -7.10171     7.42098     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0     0.30779    -0.10971    -0.89832     0.96603     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0     0.71012     0.43429    -2.21774     2.36881     0.00000
                                                                 0.000       0.000      -0.001       0.001
  122  gamma                 1         22    76     0     0     0     0.66282     0.41011    -2.47862     2.59829     0.00000
                                                                 0.000       0.000      -0.001       0.001
  123  gamma                 1         22    78     0     0     0     0.05825     1.05056    -2.37279     2.59561     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   183   184     0.32547     0.05924    -0.80775     0.88324     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0    -0.25583     1.15441    -1.51364     1.92073     0.00000
                                                                -0.000       0.001      -0.001       0.002
  126  gamma                 1         22    79     0     0     0    -0.11769     0.23921    -0.32850     0.42306     0.00000
                                                                -0.000       0.001      -0.001       0.002
  127  pi-                   1       -211    80     0     0     0     0.11742     0.97983    -2.00032     2.23486     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.69144     3.89615    -6.05760     7.23686     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K0)                  2        311    81     0   185   185    -0.27815     5.39228    -8.75585    10.29886     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0    -0.40457     0.40083    -1.03046     1.18561     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   186   187    -0.47147     1.25682    -1.74739     2.20760     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   188   189    -0.23224     0.58302    -0.76241     0.99667     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   190   191    -0.85013     2.84297    -4.00349     4.98511     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)-)            2       -323    84     0   192   193    -9.59828     5.22922     1.96100    11.14044     0.89007
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0   -15.56545     8.83384     3.62400    18.26123     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    85     0     0     0    -1.38213     1.24186     0.81406     2.03339     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    85     0     0     0    -7.05570     5.87725     2.51974     9.52332     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0    -4.22763     3.47105     1.43776     5.65753     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   194   195    -1.53400     0.79472     0.37182     1.77234     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -8.18045     6.64216     2.57119    10.84751     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0    -6.94829     5.14621     2.06267     8.89024     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   196   197    -6.19611     4.86223     2.17105     8.17097     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    -0.63196     0.12233     0.72693     0.98094     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    90     0     0     0    -2.25218     1.24209     1.01825     2.76974     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -0.04942     0.00667    -0.00557     0.05018     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    91     0     0     0    -0.09693     0.28577     0.06216     0.30810     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  pi-                   1       -211    92     0     0     0    -0.78540    -0.15608     0.60468     1.01308     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    92     0     0     0    -0.27819    -0.15203     0.26747     0.43763     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    92     0   198   199    -0.28529     0.19025     0.54059     0.65425     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0    -0.94673     0.21479     2.63535     2.80847     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    93     0   200   201    -0.45805    -0.02897     0.36526     0.60190     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    94     0     0     0    -2.56582     0.08126     4.15978     4.89013     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    94     0   202   203    -0.25745    -0.17077     0.80310     0.87100     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (a_0(1450)+)          2      10211    95     0   204   205    -3.54290     0.97514     6.73311     7.73477     0.99439
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    95     0     0     0    -0.13403     0.13921     0.36707     0.43768     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)+)           2        213    96     0   206   207    -2.61704     0.29879     5.27585     5.96102     0.87232
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    96     0     0     0    -1.81398     0.31973     3.28291     3.76693     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (D*(2010)~0)          2       -423    97     0   208   209   -15.44720     3.08702    34.24420    37.74703     2.00670
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    97     0   210   211    -1.68710     0.71761     4.35692     4.72888     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)~0)           2       -313    98     0   212   213     2.91050    -0.70845    -3.23877     4.49974     0.88611
                                                                 0.457      -0.117      -0.457       0.667
  161  (rho(770)0)           2        113    98     0   214   215     4.31959    -1.14779    -3.98324     6.05267     0.89016
                                                                 0.457      -0.117      -0.457       0.667
  162  gamma                 1         22   101     0     0     0     0.00949     0.02614    -0.05848     0.06476     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   101     0     0     0     0.08325    -0.04674     0.03558     0.10188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  pi-                   1       -211   104     0     0     0     1.47172    -0.31478    -1.13261     1.88874     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0     6.67203    -0.90421    -4.29095     7.98531     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   104     0   216   217     4.38451    -0.92046    -2.83841     5.30528     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   105     0     0     0     0.57189     0.05000    -0.29440     0.64516     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   105     0     0     0     1.02212    -0.08380    -0.46953     1.12792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   108     0     0     0     1.10561    -0.33102    -0.55112     1.27894     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   108     0     0     0     1.82648    -0.40154    -1.00583     2.12343     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  pi+                   1        211   109     0     0     0     0.95939    -0.18681    -1.27567     1.61312     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   109     0   218   219     2.34956    -0.63533    -1.62874     2.93174     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   112     0     0     0     0.03226     0.10405    -0.13473     0.17326     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   112     0     0     0     0.05407     0.10094    -0.49556     0.50862     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  pi+                   1        211   113     0     0     0     1.05996     0.41771    -1.93317     2.24825     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   113     0     0     0     1.39249     0.00379    -2.53197     2.89299     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   113     0   220   221     1.13734     0.15870    -2.40956     2.67262     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   115     0     0     0     0.97906     0.19391    -3.58684     3.72573     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   115     0     0     0     1.18452     0.14545    -3.53462     3.73326     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   115     0   222   223     1.54302    -0.11070    -3.90193     4.19958     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   116     0     0     0     1.04158     0.04681    -2.95464     3.13320     0.00000
                                                                 0.001       0.000      -0.002       0.002
  182  gamma                 1         22   116     0     0     0     0.54745    -0.03834    -1.34383     1.45157     0.00000
                                                                 0.001       0.000      -0.002       0.002
  183  gamma                 1         22   124     0     0     0     0.03769     0.01776    -0.02584     0.04903     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   124     0     0     0     0.28778     0.04148    -0.78190     0.83421     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  KL0                   1        130   129     0     0     0    -0.27815     5.39228    -8.75585    10.29886     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   131     0     0     0    -0.15595     0.45197    -0.52094     0.70709     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   131     0     0     0    -0.31552     0.80486    -1.22645     1.50051     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   132     0     0     0    -0.03462     0.04146    -0.13082     0.14153     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   132     0     0     0    -0.19762     0.54156    -0.63159     0.85513     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   133     0     0     0    -0.45053     1.32225    -1.81340     2.28905     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   133     0     0     0    -0.39959     1.52072    -2.19009     2.69606     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  (K~0)                 2       -311   134     0   224   224    -8.77033     4.86286     1.92623    10.22370     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   134     0     0     0    -0.82795     0.36636     0.03477     0.91674     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   139     0     0     0    -0.74026     0.30856     0.18239     0.82247     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   139     0     0     0    -0.79374     0.48615     0.18943     0.94987     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0    -1.22244     0.90891     0.38296     1.57071     0.00000
                                                                -0.003       0.002       0.001       0.004
  197  gamma                 1         22   142     0     0     0    -4.97367     3.95333     1.78809     6.60026     0.00000
                                                                -0.003       0.002       0.001       0.004
  198  gamma                 1         22   149     0     0     0    -0.26585     0.13096     0.37956     0.48155     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   149     0     0     0    -0.01944     0.05930     0.16104     0.17270     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   151     0     0     0    -0.44027    -0.04419     0.30543     0.53766     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   151     0     0     0    -0.01779     0.01522     0.05983     0.06425     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   153     0     0     0     0.00503     0.00731     0.00161     0.00902     0.00000
                                                                -0.000      -0.000       0.001       0.001
  203  gamma                 1         22   153     0     0     0    -0.26248    -0.17809     0.80150     0.86198     0.00000
                                                                -0.000      -0.000       0.001       0.001
  204  (eta)                 2        221   154     0   225   226    -1.51044     0.18353     3.04252     3.44554     0.54745
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   154     0     0     0    -2.03246     0.79161     3.69059     4.28923     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   156     0     0     0    -1.50996     0.46937     3.66856     3.99726     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   156     0   227   228    -1.10709    -0.17058     1.60729     1.96376     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (D~0)                 2       -421   158     0   229   232   -14.68233     2.93654    32.56001    35.88627     1.86450
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   158     0   233   234    -0.76487     0.15047     1.68420     1.86075     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   159     0     0     0    -1.14092     0.50087     2.79887     3.06370     0.00000
                                                                -0.001       0.000       0.002       0.002
  211  gamma                 1         22   159     0     0     0    -0.54617     0.21674     1.55806     1.66518     0.00000
                                                                -0.001       0.000       0.002       0.002
  212  K-                    1       -321   160     0     0     0     2.55272    -0.80651    -2.73636     3.85981     0.49360
                                                                 0.457      -0.117      -0.457       0.667
  213  pi+                   1        211   160     0     0     0     0.35777     0.09806    -0.50241     0.63993     0.13957
                                                                 0.457      -0.117      -0.457       0.667
  214  pi-                   1       -211   161     0     0     0     2.94598    -0.98417    -2.28842     3.86054     0.13957
                                                                 0.457      -0.117      -0.457       0.667
  215  pi+                   1        211   161     0     0     0     1.37361    -0.16361    -1.69481     2.19213     0.13957
                                                                 0.457      -0.117      -0.457       0.667
  216  gamma                 1         22   166     0     0     0     2.39792    -0.46677    -1.48017     2.85637     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  217  gamma                 1         22   166     0     0     0     1.98659    -0.45369    -1.35824     2.44891     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  218  gamma                 1         22   172     0     0     0     1.22487    -0.27088    -0.79753     1.48652     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   172     0     0     0     1.12469    -0.36445    -0.83121     1.44523     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   177     0     0     0     0.88103     0.17586    -1.82714     2.03607     0.00000
                                                                 0.001       0.000      -0.002       0.002
  221  gamma                 1         22   177     0     0     0     0.25630    -0.01716    -0.58242     0.63655     0.00000
                                                                 0.001       0.000      -0.002       0.002
  222  gamma                 1         22   180     0     0     0     0.30645    -0.07045    -0.72628     0.79142     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   180     0     0     0     1.23657    -0.04025    -3.17566     3.40816     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  (KS0)                 2        310   192     0   235   236    -8.77033     4.86286     1.92623    10.22370     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   204     0     0     0    -1.45437     0.05172     2.89337     3.23875     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   204     0     0     0    -0.05607     0.13181     0.14915     0.20679     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   207     0     0     0    -0.44378    -0.07511     0.53339     0.69792     0.00000
                                                                -0.001      -0.000       0.001       0.001
  228  gamma                 1         22   207     0     0     0    -0.66331    -0.09547     1.07390     1.26584     0.00000
                                                                -0.001      -0.000       0.001       0.001
  229  K+                    1        321   208     0     0     0    -3.19530     0.43700     7.37632     8.06565     0.49360
                                                                -1.586       0.317       3.518       3.878
  230  pi-                   1       -211   208     0     0     0    -2.66035     0.33910     5.10366     5.76708     0.13957
                                                                -1.586       0.317       3.518       3.878
  231  (pi0)                 2        111   208     0   237   238    -3.80710     0.81052     7.81120     8.72835     0.13498
                                                                -1.586       0.317       3.518       3.878
  232  (pi0)                 2        111   208     0   239   240    -5.01959     1.34993    12.26883    13.32520     0.13498
                                                                -1.586       0.317       3.518       3.878
  233  gamma                 1         22   209     0     0     0    -0.73192     0.14250     1.65784     1.81781     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  gamma                 1         22   209     0     0     0    -0.03295     0.00798     0.02636     0.04294     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   224     0   241   242    -3.20616     2.00356     0.69498     3.84642     0.13498
                                                              -185.504     102.856      40.742     216.244
  236  (pi0)                 2        111   224     0   243   244    -5.56417     2.85929     1.23125     6.37728     0.13498
                                                              -185.504     102.856      40.742     216.244
  237  gamma                 1         22   231     0     0     0    -2.26790     0.42818     4.54148     5.09429     0.00000
                                                                -1.588       0.318       3.521       3.881
  238  gamma                 1         22   231     0     0     0    -1.53919     0.38234     3.26972     3.63406     0.00000
                                                                -1.588       0.318       3.521       3.881
  239  gamma                 1         22   232     0     0     0    -4.82095     1.27161    11.79432    12.80487     0.00000
                                                                -1.589       0.318       3.526       3.886
  240  gamma                 1         22   232     0     0     0    -0.19864     0.07832     0.47450     0.52033     0.00000
                                                                -1.589       0.318       3.526       3.886
  241  gamma                 1         22   235     0     0     0    -0.63122     0.45233     0.11861     0.78556     0.00000
                                                              -185.505     102.856      40.742     216.245
  242  gamma                 1         22   235     0     0     0    -2.57494     1.55124     0.57638     3.06086     0.00000
                                                              -185.505     102.856      40.742     216.245
  243  gamma                 1         22   236     0     0     0    -1.48872     0.72652     0.27644     1.67945     0.00000
                                                              -185.504     102.856      40.742     216.245
  244  gamma                 1         22   236     0     0     0    -4.07544     2.13277     0.95481     4.69783     0.00000
                                                              -185.504     102.856      40.742     216.245
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.23555   250.23555     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03047    -0.01007  -249.81393   249.81394     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    -0.03047     0.01007    -0.10897     0.11360     0.00000
    7  mu-                   1         13     3     4     0     0    22.56016    39.42906    17.04674    48.52024     0.10566
    8  mu+                   1        -13     3     4     0     0    76.79978   -41.65814    -1.37759    87.38144     0.10566
    9  H_10                  1         25     3     4     0     0   -99.32947     2.21901   -15.24753   364.14798   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.393879D-08 -0.242420D-08  0.250236D+03  0.250236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.304703D-01 -0.100660D-01 -0.249814D+03  0.249814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.225602D+02  0.394291D+02  0.170467D+02  0.485201D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.767998D+02 -0.416581D+02 -0.137759D+01  0.873814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.993295D+02  0.221901D+01 -0.152475D+02  0.364148D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03047     0.01007    -0.10897     0.11360     0.00000
    3  mu-                   1         13     0     0     0     0    22.56016    39.42906    17.04674    48.52024     0.10566
    4  mu+                   1        -13     0     0     0     0    76.79978   -41.65814    -1.37759    87.38144     0.10566
    5  H_10                  1         25     0     0     0     0   -99.32947     2.21901   -15.24753   364.14798   350.00000



                            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     -0.03047      0.01007     -0.10897      0.11360      0.00000
    3  mu-                1        13    0           0           0     22.56016     39.42906     17.04674     48.52024      0.10566
    4  mu+                1       -13    0           0           0     76.79978    -41.65814     -1.37759     87.38144      0.10566
    5  h0                 1        25    0           0           0    -99.32947      2.21901    -15.24753    364.14798    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31265    500.16326    500.16317
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.23555   250.23555     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03047    -0.01007  -249.81393   249.81394     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    -0.03047     0.01007    -0.10897     0.11360     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.56016    39.42906    17.04674    48.52024     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    76.79978   -41.65814    -1.37759    87.38144     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -99.32947     2.21901   -15.24753   364.14798   350.00000
                                                                 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    -0.03047     0.01007    -0.10897     0.11360     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    22.56016    39.42906    17.04674    48.52024     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    76.79978   -41.65814    -1.37759    87.38144     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -99.32947     2.21901   -15.24753   364.14798   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    99.35994    -2.22907    15.66915   135.90168    91.35852
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.56016    39.42906    17.04673    48.52024     0.10599
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    76.79978   -41.65814    -1.37759    87.38144     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    22.56010    39.42893    17.04669    48.52009     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00006     0.00013     0.00005     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -178.80919   115.22481    37.75129   216.09647     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    79.47972  -113.00580   -52.99881   148.05152     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -99.32947     2.21901   -15.24753   364.14798   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -173.38642   109.99840    35.59117   216.38527    58.25252
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    74.05695  -107.77939   -50.83870   147.76272    46.35104
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -168.60277   107.48055    34.48319   210.02677    54.25115
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.78365     2.51784     1.10798     6.35850     3.15914
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    63.32844   -89.67988   -57.52062   124.89074    15.36556
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    10.72851   -18.09950     6.68192    22.87198     5.98218
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38  -160.14865    93.82241    40.27543   192.20489    29.50215
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40    -8.45412    13.65815    -5.79223    17.82187     5.10412
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55     0.13744    -0.06919     0.38590     0.41545     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    -4.92109     2.58703     0.72207     5.94305     1.97198
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    51    51    61.21686   -87.07323   -58.28912   121.44922     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52     2.11159    -2.60666     0.76850     3.44152     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    54    54     4.41898   -12.25060     5.68833    14.21132     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    53    53     6.30952    -5.84891     0.99359     8.66066     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    43    44  -153.20824    86.87860    41.69707   181.81049    17.19743
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    45    46    -6.94041     6.94381    -1.42165    10.39441     3.10433
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    47    48    -5.58104    10.23365    -6.07341    13.34294     2.29612
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    60    60    -2.87308     3.42450     0.28117     4.47894     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    56    56    -2.79858     0.48274     0.80925     2.95296     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    57    57    -2.12251     2.10429    -0.08717     2.99009     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    37     0    49    50  -151.09581    84.89187    42.33250   178.84178    12.48068
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    63    63    -2.11242     1.98673    -0.63543     2.96870     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    62    62    -4.21056     4.93642     0.48504     6.50632     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    61    61    -2.72985     2.00739    -1.90669     3.88808     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    39     0    58    58    -3.94747     5.79712    -4.44127     8.31649     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    39     0    59    59    -1.63357     4.43652    -1.63214     5.02645     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    43     0    65    65  -123.10738    65.69959    37.41862   144.55122     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    64    64   -27.98844    19.19229     4.91388    34.29056     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    33     0    66    66    61.21686   -87.07323   -58.28912   121.44922     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    66    66     2.11159    -2.60666     0.76850     3.44152     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    66    66     6.30952    -5.84891     0.99359     8.66066     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    66    66     4.41898   -12.25060     5.68833    14.21132     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    66    66     0.13744    -0.06919     0.38590     0.41545     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    66    66    -2.79858     0.48274     0.80925     2.95296     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    66    66    -2.12251     2.10429    -0.08717     2.99009     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    47     0    66    66    -3.94747     5.79712    -4.44127     8.31649     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (s~)                  2         -3    48     0    80    80    -1.63357     4.43652    -1.63214     5.02645     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    80    80    -2.87308     3.42450     0.28117     4.47894     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    80    80    -2.72985     2.00739    -1.90669     3.88808     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    45     0    80    80    -4.21056     4.93642     0.48504     6.50632     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    44     0    80    80    -2.11242     1.98673    -0.63543     2.96870     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    50     0    80    80   -27.98844    19.19229     4.91388    34.29056     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    49     0    80    80  -123.10738    65.69959    37.41862   144.55122     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    58    67    79    65.32583   -99.46442   -54.17199   162.43771    96.38864
                                                                 0.000       0.000       0.000       0.000
   67  (B*_2+)               2        525    66     0    90    91    58.42113   -82.78458   -55.10013   115.48302     5.82998
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    66     0    92    94     3.54702    -5.02530    -3.06080     6.91546     0.78737
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    66     0    95    96     3.57036    -4.40325     1.00923     5.80379     0.72760
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    66     0    97    98     2.41973    -1.91741     0.39193     3.37094     1.29541
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    66     0    99   100     3.43285    -5.86826     2.94324     7.40957     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    66     0   101   102     1.88865    -5.01055     1.55155     5.71256     1.24635
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    66     0     0     0     0.37628    -2.39583     1.50667     2.85852     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    66     0     0     0    -0.33668     0.08683     0.22219     0.43559     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    66     0   103   104    -0.54643    -0.00157     0.45910     1.37618     1.17666
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    66     0     0     0     0.18983     0.28537    -0.00519     0.37011     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    66     0   105   107    -3.37742     1.03017    -0.30851     3.62956     0.78124
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    66     0   108   109    -0.27082     0.69837     0.14928     0.88625     0.44954
                                                                 0.000       0.000       0.000       0.000
   79  (K*_0(1430)-)         2     -10321    66     0   110   111    -3.98867     5.84158    -3.93054     8.18615     1.23711
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    59    65    81    89  -164.65530   101.68343    38.92446   201.71028    41.48534
                                                                 0.000       0.000       0.000       0.000
   81  (f_1(1420))           2      20333    80     0   112   113    -2.86859     5.41399    -1.21060     6.40754     1.43211
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    80     0   114   115    -1.75276     2.28881    -0.33687     3.17731     1.29267
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    80     0   116   117    -2.30970     2.17188    -0.36327     3.28607     0.78389
                                                                 0.000       0.000       0.000       0.000
   84  (Sigma~-)             2      -3222    80     0   118   119    -2.94527     2.70572     0.10493     4.17387     1.18937
                                                                 0.000       0.000       0.000       0.000
   85  (Xi0)                 2       3322    80     0   120   121    -5.82176     4.03015    -0.12048     7.20267     1.31490
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1380))           2      10333    80     0   122   123    -3.02400     2.59390     0.08863     4.22383     1.40000
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)+)          2      10323    80     0   124   125   -11.10483     8.63513     1.98043    14.26516     1.29992
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    80     0   126   127    -6.78739     5.00901     0.45290     8.54052     1.25559
                                                                 0.000       0.000       0.000       0.000
   89  (B*~0)                2       -513    80     0   128   129  -128.04099    68.83483    38.32878   150.43331     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (B0)                  2        511    67     0   130   134    55.70223   -78.44543   -51.90974   109.44823     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0     2.71890    -4.33915    -3.19039     6.03479     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0     1.22023    -1.38517    -0.92084     2.06763     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0     1.07652    -2.02843    -1.24956     2.61807     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   135   136     1.25028    -1.61170    -0.89041     2.22976     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0     1.88091    -1.79759     0.52199     2.65727     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0     1.68945    -2.60566     0.48724     3.14652     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    70     0   137   138     1.96386    -1.90301     0.56530     2.86344     0.63367
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0     0.45587    -0.01440    -0.17337     0.50750     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     3.14240    -5.30515     2.64683     6.71007     0.00000
                                                                 0.000      -0.000       0.000       0.001
  100  gamma                 1         22    71     0     0     0     0.29046    -0.56311     0.29641     0.69951     0.00000
                                                                 0.000      -0.000       0.000       0.001
  101  (eta)                 2        221    72     0   139   141     1.12857    -1.93906     0.40766     2.34511     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0     0.76007    -3.07149     1.14389     3.36745     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    75     0   142   143    -0.66293     0.10171     0.19467     1.04095     0.77193
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   144   145     0.11650    -0.10327     0.26443     0.33523     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    77     0     0     0    -1.82097     0.65814    -0.27986     1.96135     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    77     0     0     0    -0.89281     0.40430    -0.01627     0.99011     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   146   147    -0.66363    -0.03227    -0.01238     0.67810     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    78     0     0     0    -0.29737     0.27797     0.05317     0.43359     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   148   149     0.02654     0.42041     0.09611     0.45266     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    79     0   150   150    -3.86546     5.12937    -3.45915     7.31202     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    79     0     0     0    -0.12321     0.71221    -0.47139     0.87413     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)0)            2        313    81     0   151   152    -1.47604     3.01370    -0.64986     3.53305     0.89390
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    81     0   153   153    -1.39255     2.40029    -0.56074     2.87449     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)+)            2        323    82     0   154   155    -0.95400     1.72903    -0.19815     2.18228     0.90742
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0    -0.79876     0.55978    -0.13872     0.99504     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0    -0.52360     0.67217    -0.39560     0.94971     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   156   157    -1.78611     1.49971     0.03233     2.33636     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n~0                   1      -2112    84     0     0     0    -2.40507     2.04922     0.22440     3.30406     0.93957
                                                                -6.037       5.546       0.215       8.556
  119  pi-                   1       -211    84     0     0     0    -0.54020     0.65650    -0.11947     0.86981     0.13957
                                                                -6.037       5.546       0.215       8.556
  120  (Lambda0)             2       3122    85     0   158   159    -4.90609     3.24917    -0.04817     5.98948     1.11568
                                                              -531.569     367.983     -11.000     657.657
  121  (pi0)                 2        111    85     0   160   161    -0.91567     0.78098    -0.07230     1.21319     0.13498
                                                              -531.569     367.983     -11.000     657.657
  122  (K*(892)0)            2        313    86     0   162   163    -2.10712     1.94359     0.00468     2.99163     0.85580
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    86     0   164   164    -0.91688     0.65031     0.08395     1.23219     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    87     0   165   165    -4.90210     4.02056     1.05114     6.44578     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    87     0   166   167    -6.20273     4.61457     0.92929     7.81938     0.71480
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    88     0   168   170    -3.37361     2.83223     0.13019     4.47655     0.78724
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0    -3.41378     2.17678     0.32272     4.06397     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (B~0)                 2       -511    89     0   171   173  -127.04558    68.35087    38.03462   149.28806     5.27920
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.99541     0.48396     0.29417     1.14525     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    90     0   174   175    10.36842   -15.08587   -10.49508    21.10768     0.54745
                                                                 3.034      -4.273      -2.828       5.962
  131  (pi0)                 2        111    90     0   176   177     1.63388    -1.85811    -1.28197     2.78994     0.13498
                                                                 3.034      -4.273      -2.828       5.962
  132  (rho(770)+)           2        213    90     0   178   179    11.77510   -17.41653   -11.81720    24.12947     0.77228
                                                                 3.034      -4.273      -2.828       5.962
  133  (omega(782))          2        223    90     0   180   182     9.27971   -13.06763    -8.09041    17.97039     0.77730
                                                                 3.034      -4.273      -2.828       5.962
  134  (D*(2010)-)           2       -413    90     0   183   184    22.64512   -31.01729   -20.22508    43.45075     2.01000
                                                                 3.034      -4.273      -2.828       5.962
  135  gamma                 1         22    94     0     0     0     0.64607    -0.73440    -0.45908     1.08051     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    94     0     0     0     0.60421    -0.87730    -0.43132     1.14925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  pi-                   1       -211    97     0     0     0     0.35625    -0.68099     0.20367     0.80723     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0     1.60761    -1.22202     0.36163     2.05621     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   101     0   185   186     0.12622    -0.23538    -0.01352     0.29957     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   101     0   187   188     0.51940    -0.86305     0.29738     1.05890     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   101     0   189   190     0.48295    -0.84063     0.12381     0.98664     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   103     0     0     0    -0.64845    -0.17819     0.23359     0.72545     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   103     0     0     0    -0.01448     0.27989    -0.03892     0.31550     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.09781    -0.13587     0.22834     0.28313     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.01869     0.03259     0.03609     0.05210     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0    -0.20783     0.02768    -0.05396     0.21650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   107     0     0     0    -0.45580    -0.05995     0.04158     0.46160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   109     0     0     0    -0.01675     0.00647    -0.01328     0.02233     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.04329     0.41394     0.10939     0.43033     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (KS0)                 2        310   110     0   191   192    -3.86546     5.12937    -3.45915     7.31202     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  K+                    1        321   112     0     0     0    -0.48330     1.01259    -0.35067     1.27496     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   112     0     0     0    -0.99274     2.00112    -0.29919     2.25810     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130   113     0     0     0    -1.39255     2.40029    -0.56074     2.87449     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (K0)                  2        311   114     0   193   193    -0.36302     1.26935    -0.10161     1.41458     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   114     0     0     0    -0.59098     0.45968    -0.09654     0.76770     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   117     0     0     0    -1.01389     0.79376     0.06847     1.28946     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0    -0.77222     0.70595    -0.03614     1.04690     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  n0                    1       2112   120     0     0     0    -4.13390     2.85144     0.00114     5.10907     0.93957
                                                              -688.263     471.757     -12.539     848.953
  159  (pi0)                 2        111   120     0   194   195    -0.77219     0.39773    -0.04931     0.88041     0.13498
                                                              -688.263     471.757     -12.539     848.953
  160  gamma                 1         22   121     0     0     0    -0.13915     0.06044    -0.00828     0.15193     0.00000
                                                              -531.569     367.983     -11.000     657.657
  161  gamma                 1         22   121     0     0     0    -0.77652     0.72054    -0.06402     1.06125     0.00000
                                                              -531.569     367.983     -11.000     657.657
  162  (K0)                  2        311   122     0   196   196    -0.70755     0.79026    -0.04281     1.17245     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   122     0   197   198    -1.39957     1.15333     0.04748     1.81918     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  KL0                   1        130   123     0     0     0    -0.91688     0.65031     0.08395     1.23219     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   124     0   199   200    -4.90210     4.02056     1.05114     6.44578     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   125     0     0     0    -4.53309     3.32523     0.38630     5.63691     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   125     0   201   202    -1.66964     1.28934     0.54299     2.18246     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   126     0     0     0    -0.53757     0.74451     0.08150     0.93242     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   126     0     0     0    -1.47143     1.01477     0.15629     1.79966     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   126     0   203   204    -1.36461     1.07294    -0.10760     1.74446     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  nu_mu~                1        -14   128     0     0     0   -12.35444     6.16698     4.23138    14.44189     0.00000
                                                                -0.912       0.491       0.273       1.072
  172  mu-                   1         13   128     0     0     0   -55.38880    28.42618    16.16002    64.32048     0.10566
                                                                -0.912       0.491       0.273       1.072
  173  (D*_2(2460)+)         2        415   128     0   205   206   -59.30235    33.75772    17.64321    70.52568     2.49742
                                                                -0.912       0.491       0.273       1.072
  174  gamma                 1         22   130     0     0     0     7.17648   -10.69475    -7.14571    14.72891     0.00000
                                                                 3.034      -4.273      -2.828       5.962
  175  gamma                 1         22   130     0     0     0     3.19194    -4.39112    -3.34937     6.37877     0.00000
                                                                 3.034      -4.273      -2.828       5.962
  176  gamma                 1         22   131     0     0     0     1.54250    -1.76417    -1.24586     2.65402     0.00000
                                                                 3.035      -4.274      -2.828       5.963
  177  gamma                 1         22   131     0     0     0     0.09137    -0.09393    -0.03611     0.13593     0.00000
                                                                 3.035      -4.274      -2.828       5.963
  178  pi+                   1        211   132     0     0     0     1.96769    -3.33272    -2.03909     4.37678     0.13957
                                                                 3.034      -4.273      -2.828       5.962
  179  (pi0)                 2        111   132     0   207   208     9.80741   -14.08382    -9.77811    19.75269     0.13498
                                                                 3.034      -4.273      -2.828       5.962
  180  pi-                   1       -211   133     0     0     0     0.63134    -0.95690    -0.59913     1.30103     0.13957
                                                                 3.034      -4.273      -2.828       5.962
  181  pi+                   1        211   133     0     0     0     6.59816    -8.97716    -5.48448    12.41870     0.13957
                                                                 3.034      -4.273      -2.828       5.962
  182  (pi0)                 2        111   133     0   209   210     2.05021    -3.13357    -2.00680     4.25065     0.13498
                                                                 3.034      -4.273      -2.828       5.962
  183  (D-)                  2       -411   134     0   211   213    20.66028   -28.32198   -18.47227    39.66989     1.86930
                                                                 3.034      -4.273      -2.828       5.962
  184  (pi0)                 2        111   134     0   214   215     1.98484    -2.69531    -1.75281     3.78086     0.13498
                                                                 3.034      -4.273      -2.828       5.962
  185  gamma                 1         22   139     0     0     0     0.08839    -0.05681    -0.04505     0.11432     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   139     0     0     0     0.03783    -0.17858     0.03153     0.18524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   140     0     0     0     0.21048    -0.24457     0.06181     0.32854     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   140     0     0     0     0.30892    -0.61847     0.23557     0.73037     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   141     0     0     0     0.27690    -0.35333     0.07741     0.45553     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   141     0     0     0     0.20605    -0.48730     0.04639     0.53110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  (pi0)                 2        111   150     0   216   217    -3.35815     4.40777    -3.09291     6.34743     0.13498
                                                              -110.045     146.027     -98.477     208.164
  192  (pi0)                 2        111   150     0   218   219    -0.50731     0.72161    -0.36624     0.96459     0.13498
                                                              -110.045     146.027     -98.477     208.164
  193  KL0                   1        130   154     0     0     0    -0.36302     1.26935    -0.10161     1.41458     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   159     0     0     0    -0.28900     0.19936    -0.06858     0.35772     0.00000
                                                              -688.264     471.757     -12.539     848.953
  195  gamma                 1         22   159     0     0     0    -0.48320     0.19837     0.01927     0.52269     0.00000
                                                              -688.264     471.757     -12.539     848.953
  196  KL0                   1        130   162     0     0     0    -0.70755     0.79026    -0.04281     1.17245     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   163     0     0     0    -0.75649     0.59575    -0.03872     0.96368     0.00000
                                                                -0.001       0.001       0.000       0.001
  198  gamma                 1         22   163     0     0     0    -0.64308     0.55758     0.08620     0.85550     0.00000
                                                                -0.001       0.001       0.000       0.001
  199  pi-                   1       -211   165     0     0     0    -3.90840     3.02989     0.88751     5.02623     0.13957
                                                              -670.627     550.028     143.800     881.808
  200  pi+                   1        211   165     0     0     0    -0.99370     0.99067     0.16363     1.41955     0.13957
                                                              -670.627     550.028     143.800     881.808
  201  gamma                 1         22   167     0     0     0    -1.57738     1.21923     0.48019     2.05067     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   167     0     0     0    -0.09225     0.07011     0.06279     0.13179     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   170     0     0     0    -0.85201     0.62420    -0.12072     1.06307     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   170     0     0     0    -0.51260     0.44874     0.01311     0.68140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  (D0)                  2        421   173     0   220   224   -40.92286    23.36634    12.69208    48.83883     1.86450
                                                                -0.912       0.491       0.273       1.072
  206  pi+                   1        211   173     0     0     0   -18.37949    10.39139     4.95113    21.68686     0.13957
                                                                -0.912       0.491       0.273       1.072
  207  gamma                 1         22   179     0     0     0     8.02117   -11.60822    -8.03091    16.23531     0.00000
                                                                 3.034      -4.273      -2.828       5.962
  208  gamma                 1         22   179     0     0     0     1.78624    -2.47560    -1.74720     3.51738     0.00000
                                                                 3.034      -4.273      -2.828       5.962
  209  gamma                 1         22   182     0     0     0     0.97841    -1.61857    -1.01610     2.14698     0.00000
                                                                 3.034      -4.273      -2.828       5.962
  210  gamma                 1         22   182     0     0     0     1.07180    -1.51500    -0.99070     2.10368     0.00000
                                                                 3.034      -4.273      -2.828       5.962
  211  e-                    1         11   183     0     0     0     6.40152    -8.41155    -5.97370    12.14161     0.00051
                                                                 3.233      -4.545      -3.005       6.343
  212  nu_e~                 1        -12   183     0     0     0     3.31215    -5.28129    -3.11288     6.96795     0.00000
                                                                 3.233      -4.545      -3.005       6.343
  213  (K*(892)0)            2        313   183     0   225   226    10.94661   -14.62915    -9.38568    20.56033     0.89223
                                                                 3.233      -4.545      -3.005       6.343
  214  gamma                 1         22   184     0     0     0     0.42545    -0.67110    -0.43295     0.90489     0.00000
                                                                 3.035      -4.274      -2.828       5.963
  215  gamma                 1         22   184     0     0     0     1.55939    -2.02421    -1.31986     2.87596     0.00000
                                                                 3.035      -4.274      -2.828       5.963
  216  gamma                 1         22   191     0     0     0    -2.70401     3.47797    -2.42016     5.02643     0.00000
                                                              -110.045     146.027     -98.478     208.164
  217  gamma                 1         22   191     0     0     0    -0.65414     0.92980    -0.67276     1.32100     0.00000
                                                              -110.045     146.027     -98.478     208.164
  218  gamma                 1         22   192     0     0     0    -0.39953     0.64756    -0.32583     0.82773     0.00000
                                                              -110.045     146.027     -98.477     208.164
  219  gamma                 1         22   192     0     0     0    -0.10778     0.07404    -0.04040     0.13686     0.00000
                                                              -110.045     146.027     -98.477     208.164
  220  K-                    1       -321   205     0     0     0   -12.44613     6.97483     3.86160    14.78885     0.49360
                                                               -10.394       5.905       3.214      12.388
  221  pi+                   1        211   205     0     0     0   -17.19138    10.31091     5.31947    20.74065     0.13957
                                                               -10.394       5.905       3.214      12.388
  222  pi+                   1        211   205     0     0     0    -4.90725     2.70806     1.39701     5.77805     0.13957
                                                               -10.394       5.905       3.214      12.388
  223  pi-                   1       -211   205     0     0     0    -4.90823     2.67167     1.74646     5.85646     0.13957
                                                               -10.394       5.905       3.214      12.388
  224  (pi0)                 2        111   205     0   227   228    -1.46986     0.70086     0.36754     1.67482     0.13498
                                                               -10.394       5.905       3.214      12.388
  225  K+                    1        321   213     0     0     0    10.29124   -13.78286    -8.94787    19.39548     0.49360
                                                                 3.233      -4.545      -3.005       6.343
  226  pi-                   1       -211   213     0     0     0     0.65537    -0.84629    -0.43781     1.16485     0.13957
                                                                 3.233      -4.545      -3.005       6.343
  227  gamma                 1         22   224     0     0     0    -0.81189     0.36137     0.13576     0.89899     0.00000
                                                               -10.394       5.905       3.214      12.388
  228  gamma                 1         22   224     0     0     0    -0.65797     0.33950     0.23178     0.77583     0.00000
                                                               -10.394       5.905       3.214      12.388
 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   250.31776   250.31776     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00305    -0.00171  -249.52901   249.52901     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    -0.00305     0.00171    -0.03127     0.03146     0.00000
    7  mu-                   1         13     3     4     0     0    22.68846    71.21280   -13.59259    75.96578     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.39237    25.57408     1.41294    59.21813     0.10566
    9  H_10                  1         25     3     4     0     0    30.70695   -96.78859    12.96841   364.66303   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.878204D-16 -0.492228D-16  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.304603D-02 -0.170697D-02 -0.249529D+03  0.249529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.226885D+02  0.712128D+02 -0.135926D+02  0.759657D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.533924D+02  0.255741D+02  0.141294D+01  0.592180D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.307070D+02 -0.967886D+02  0.129684D+02  0.364663D+03  0.350000D+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    -0.00305     0.00171    -0.03127     0.03146     0.00000
    3  mu-                   1         13     0     0     0     0    22.68846    71.21280   -13.59259    75.96578     0.10566
    4  mu+                   1        -13     0     0     0     0   -53.39237    25.57408     1.41294    59.21813     0.10566
    5  H_10                  1         25     0     0     0     0    30.70695   -96.78859    12.96841   364.66303   350.00000



                            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     -0.00305      0.00171     -0.03127      0.03146      0.00000
    3  mu-                1        13    0           0           0     22.68846     71.21280    -13.59259     75.96578      0.10566
    4  mu+                1       -13    0           0           0    -53.39237     25.57408      1.41294     59.21813      0.10566
    5  h0                 1        25    0           0           0     30.70695    -96.78859     12.96841    364.66303    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.75749    499.87840    499.87782
 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   250.31776   250.31776     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00305    -0.00171  -249.52901   249.52901     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    -0.00305     0.00171    -0.03127     0.03146     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.68846    71.21280   -13.59259    75.96578     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.39237    25.57408     1.41294    59.21813     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.70695   -96.78859    12.96841   364.66303   350.00000
                                                                 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    -0.00305     0.00171    -0.03127     0.03146     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    22.68846    71.21280   -13.59259    75.96578     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -53.39237    25.57408     1.41294    59.21813     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    30.70695   -96.78859    12.96841   364.66303   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -30.70391    96.78688   -12.17965   135.18390    88.40766
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.68846    71.21280   -13.59259    75.96578     0.10669
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -53.39237    25.57408     1.41294    59.21813     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    22.68845    71.21269   -13.59257    75.96567     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002     0.00011    -0.00002     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   142.95216  -168.86229    48.46897   226.54376     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -112.24521    72.07370   -35.50056   138.11928     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    30.70695   -96.78859    12.96841   364.66303   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   139.83410  -166.49743    47.46747   228.48649    51.74889
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -109.12715    69.70884   -34.49907   136.17654    24.20347
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   141.87852  -160.04256    47.98901   221.05125    28.59324
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.04442    -6.45487    -0.52154     7.43525     3.02752
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -109.29251    70.49609   -35.36750   134.99278     7.59193
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.16536    -0.78725     0.86843     1.18376     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   139.70651  -159.33047    44.03802   216.48670     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     2.17202    -0.71209     3.95099     4.56454     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -2.72060    -6.01247    -0.34635     6.60843     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40     0.67617    -0.44240    -0.17519     0.82682     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    35    36  -108.98821    70.10854   -35.04496   134.40386     6.52759
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -0.30430     0.38755    -0.32254     0.58892     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    44    44  -107.94627    69.20329   -35.08026   133.02314     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -1.04195     0.90525     0.03530     1.38071     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   139.70651  -159.33047    44.03802   216.48670     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     2.17202    -0.71209     3.95099     4.56454     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    45    45    -2.72060    -6.01247    -0.34635     6.60843     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45     0.67617    -0.44240    -0.17519     0.82682     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45     0.16536    -0.78725     0.86843     1.18376     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -0.30430     0.38755    -0.32254     0.58892     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -1.04195     0.90525     0.03530     1.38071     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45  -107.94627    69.20329   -35.08026   133.02314     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59    30.70695   -96.78859    12.96841   364.66303   350.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    60    61   126.44391  -145.03840    39.79692   196.56131     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    62    63     7.26953    -8.06213     2.68578    11.21208     0.80816
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     0.80047    -0.41090     0.29589     0.95740     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    45     0    64    65     5.48902    -5.45161     2.03707     8.07584     1.10458
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    66    67     0.27634    -0.25685     1.17615     1.45267     0.76458
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    68    69     0.24440    -0.66538    -0.02339     1.02380     0.73834
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    70    71     0.94782    -0.89563     1.70813     2.28136     0.76577
                                                                 0.000       0.000       0.000       0.000
   53  (Delta+)              2       2214    45     0    72    73    -1.08840    -1.67816    -0.33458     2.35776     1.20259
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~0)             2      -2114    45     0    74    75    -0.79885    -3.50873     0.08793     3.80864     1.24446
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    45     0    76    77     0.35882    -0.36494     0.54599     1.48375     1.28120
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    78    79    -0.36587    -0.71244     0.14683     0.82536     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    45     0    80    81    -0.91191     0.57323     0.13345     1.21000     0.53491
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    45     0    82    84   -24.23809    16.29312    -8.50417    30.43336     0.95780
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    45     0    85    87   -83.72022    53.39024   -26.78359   102.97971     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    46     0    88    90   126.23745  -144.81233    39.75941   196.25286     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.20646    -0.22607     0.03751     0.30845     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.57416    -0.47295     0.08284     0.76137     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    91    93     6.69537    -7.58919     2.60294    10.45071     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    49     0    94    96     4.07309    -4.36966     1.65414     6.24784     0.78440
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0     1.41593    -1.08195     0.38293     1.82800     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0     0.40240    -0.42441     0.87500     1.06167     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    97    98    -0.12606     0.16756     0.30115     0.39100     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.18507    -0.24067     0.31560     0.45962     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.05934    -0.42471    -0.33899     0.56417     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     0.14550    -0.08572     0.76465     0.79541     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    99   100     0.80232    -0.80991     0.94348     1.48595     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    53     0     0     0    -0.64009    -1.12788    -0.12544     1.60559     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0   101   102    -0.44832    -0.55028    -0.20915     0.75217     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    54     0     0     0    -0.66155    -3.38122     0.11991     3.57282     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.13730    -0.12751    -0.03198     0.23583     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    55     0   103   105     0.09543    -0.03280     0.65243     1.02495     0.78400
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     0.26338    -0.33214    -0.10645     0.45880     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.21695    -0.35545     0.13713     0.43843     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.14891    -0.35699     0.00970     0.38693     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -0.09588    -0.01080    -0.05722     0.17906     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -0.81603     0.58403     0.19068     1.03094     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -8.91916     6.00578    -3.10162    11.19198     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -1.68210     1.13376    -0.65170     2.13520     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    58     0   106   108   -13.63684     9.15358    -4.75084    17.10618     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)~0)          2       -423    59     0   109   110   -50.74607    31.58818   -17.80743    62.40279     2.00670
                                                                -7.169       4.572      -2.293       8.818
   86  (rho(770)+)           2        213    59     0   111   112   -17.37474    11.36625    -4.50037    21.25690     0.72769
                                                                -7.169       4.572      -2.293       8.818
   87  (b_1(1235)0)          2      10113    59     0   113   114   -15.59942    10.43581    -4.47580    19.32002     0.99120
                                                                -7.169       4.572      -2.293       8.818
   88  (D*(2010)+)           2        413    60     0   115   116    43.53550   -50.78538    13.36751    68.24386     2.01000
                                                                 4.671      -5.358       1.471       7.262
   89  (D*_s-)               2       -433    60     0   117   118    44.41523   -50.36870    14.30548    68.69372     2.11240
                                                                 4.671      -5.358       1.471       7.262
   90  (rho(770)0)           2        113    60     0   119   120    38.28672   -43.65825    12.08642    59.31528     0.55172
                                                                 4.671      -5.358       1.471       7.262
   91  gamma                 1         22    63     0     0     0     0.98080    -1.06182     0.36088     1.48986     0.00000
                                                                 0.001      -0.001       0.001       0.002
   92  e-                    1         11    63     0     0     0     3.45714    -3.88582     1.34166     5.37135     0.00051
                                                                 0.001      -0.001       0.001       0.002
   93  e+                    1        -11    63     0     0     0     2.25743    -2.64155     0.90041     3.58950     0.00051
                                                                 0.001      -0.001       0.001       0.002
   94  pi-                   1       -211    64     0     0     0     1.45687    -1.71055     0.54111     2.31533     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     2.46511    -2.41532     1.04075     3.60737     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   121   122     0.15112    -0.24380     0.07228     0.32514     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.02155     0.04335     0.10627     0.11678     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -0.14761     0.12421     0.19488     0.27422     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.74029    -0.71246     0.80259     1.30375     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.06203    -0.09745     0.14090     0.18220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -0.02336    -0.05898    -0.05636     0.08486     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    73     0     0     0    -0.42496    -0.49129    -0.15279     0.66731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  pi-                   1       -211    76     0     0     0    -0.10622     0.06861     0.11256     0.21941     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    76     0     0     0     0.14863    -0.00985    -0.03369     0.20688     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   123   124     0.05303    -0.09156     0.57356     0.59865     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    84     0   125   126    -4.34660     2.76888    -1.43932     5.35253     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    84     0   127   128    -3.78382     2.61796    -1.25855     4.77213     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    84     0   129   130    -5.50641     3.76674    -2.05297     6.98153     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D~0)                 2       -421    85     0   131   132   -47.99812    29.90400   -16.83086    59.03239     1.86450
                                                                -7.169       4.572      -2.293       8.818
  110  (pi0)                 2        111    85     0   133   134    -2.74795     1.68418    -0.97657     3.37039     0.13498
                                                                -7.169       4.572      -2.293       8.818
  111  pi+                   1        211    86     0     0     0    -8.58472     5.24311    -2.04993    10.26690     0.13957
                                                                -7.169       4.572      -2.293       8.818
  112  (pi0)                 2        111    86     0   135   136    -8.79002     6.12314    -2.45044    10.99000     0.13498
                                                                -7.169       4.572      -2.293       8.818
  113  (omega(782))          2        223    87     0   137   139   -11.64380     7.92968    -3.30051    14.49021     0.78408
                                                                -7.169       4.572      -2.293       8.818
  114  (pi0)                 2        111    87     0   140   141    -3.95562     2.50613    -1.17528     4.82981     0.13498
                                                                -7.169       4.572      -2.293       8.818
  115  (D+)                  2        411    88     0   142   145    39.70471   -46.33256    12.20116    62.25378     1.86930
                                                                 4.671      -5.358       1.471       7.262
  116  (pi0)                 2        111    88     0   146   147     3.83079    -4.45281     1.16635     5.99008     0.13498
                                                                 4.671      -5.358       1.471       7.262
  117  (D_s-)                2       -431    89     0   148   149    39.28052   -44.58409    12.74884    60.80385     1.96850
                                                                 4.671      -5.358       1.471       7.262
  118  gamma                 1         22    89     0     0     0     5.13471    -5.78461     1.55664     7.88987     0.00000
                                                                 4.671      -5.358       1.471       7.262
  119  pi+                   1        211    90     0     0     0    10.69263   -12.30888     3.19972    16.61621     0.13957
                                                                 4.671      -5.358       1.471       7.262
  120  pi-                   1       -211    90     0     0     0    27.59409   -31.34937     8.88670    42.69906     0.13957
                                                                 4.671      -5.358       1.471       7.262
  121  gamma                 1         22    96     0     0     0     0.08560    -0.02607     0.02505     0.09292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    96     0     0     0     0.06552    -0.21772     0.04723     0.23222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   105     0     0     0     0.08060    -0.09545     0.31922     0.34279     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   105     0     0     0    -0.02757     0.00389     0.25434     0.25586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   106     0     0     0    -3.51490     2.27406    -1.12350     4.33453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   106     0     0     0    -0.83170     0.49483    -0.31582     1.01800     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   107     0     0     0    -3.18567     2.24542    -1.10169     4.05020     0.00000
                                                                -0.001       0.001      -0.000       0.001
  128  gamma                 1         22   107     0     0     0    -0.59815     0.37254    -0.15686     0.72193     0.00000
                                                                -0.001       0.001      -0.000       0.001
  129  gamma                 1         22   108     0     0     0    -2.36215     1.57673    -0.93506     2.99001     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   108     0     0     0    -3.14427     2.19000    -1.11791     3.99152     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  K+                    1        321   109     0     0     0   -47.27493    29.63602   -16.60875    58.21776     0.49360
                                                               -10.110       6.404      -3.325      12.436
  132  pi-                   1       -211   109     0     0     0    -0.72319     0.26798    -0.22212     0.81463     0.13957
                                                               -10.110       6.404      -3.325      12.436
  133  gamma                 1         22   110     0     0     0    -1.79946     1.03884    -0.66524     2.18169     0.00000
                                                                -7.171       4.573      -2.294       8.821
  134  gamma                 1         22   110     0     0     0    -0.94849     0.64533    -0.31132     1.18870     0.00000
                                                                -7.171       4.573      -2.294       8.821
  135  gamma                 1         22   112     0     0     0    -4.29296     3.03743    -1.25975     5.40763     0.00000
                                                                -7.171       4.573      -2.294       8.821
  136  gamma                 1         22   112     0     0     0    -4.49706     3.08572    -1.19069     5.58238     0.00000
                                                                -7.171       4.573      -2.294       8.821
  137  pi+                   1        211   113     0     0     0    -3.95962     2.62154    -1.32453     4.93203     0.13957
                                                                -7.169       4.572      -2.293       8.818
  138  pi-                   1       -211   113     0     0     0    -5.00752     3.32201    -1.11998     6.11431     0.13957
                                                                -7.169       4.572      -2.293       8.818
  139  (pi0)                 2        111   113     0   150   151    -2.67667     1.98613    -0.85600     3.44387     0.13498
                                                                -7.169       4.572      -2.293       8.818
  140  gamma                 1         22   114     0     0     0    -3.45314     2.17662    -1.06967     4.21972     0.00000
                                                                -7.169       4.572      -2.294       8.818
  141  gamma                 1         22   114     0     0     0    -0.50247     0.32951    -0.10562     0.61009     0.00000
                                                                -7.169       4.572      -2.294       8.818
  142  pi+                   1        211   115     0     0     0     2.31587    -3.12513     0.68921     3.95274     0.13957
                                                                 8.419      -9.732       2.623      13.138
  143  pi+                   1        211   115     0     0     0    12.98171   -15.21088     4.30742    20.45651     0.13957
                                                                 8.419      -9.732       2.623      13.138
  144  pi-                   1       -211   115     0     0     0    15.94928   -17.95291     4.31825    24.39986     0.13957
                                                                 8.419      -9.732       2.623      13.138
  145  (pi0)                 2        111   115     0   152   154     8.45786   -10.04364     2.88628    13.44466     0.13498
                                                                 8.419      -9.732       2.623      13.138
  146  gamma                 1         22   116     0     0     0     3.74648    -4.33873     1.15621     5.84786     0.00000
                                                                 4.672      -5.360       1.472       7.264
  147  gamma                 1         22   116     0     0     0     0.08431    -0.11408     0.01014     0.14222     0.00000
                                                                 4.672      -5.360       1.472       7.264
  148  (phi(1020))           2        333   117     0   155   156    26.86866   -30.28425     8.43903    41.36787     1.01121
                                                                 8.600      -9.817       2.746      13.343
  149  (rho(770)-)           2       -213   117     0   157   158    12.41186   -14.29984     4.30981    19.43599     0.80205
                                                                 8.600      -9.817       2.746      13.343
  150  gamma                 1         22   139     0     0     0    -0.23040     0.13686    -0.09426     0.28408     0.00000
                                                                -7.169       4.572      -2.294       8.819
  151  gamma                 1         22   139     0     0     0    -2.44627     1.84927    -0.76174     3.15979     0.00000
                                                                -7.169       4.572      -2.294       8.819
  152  gamma                 1         22   145     0     0     0     5.60673    -6.66208     1.84877     8.90150     0.00000
                                                                 8.420      -9.734       2.623      13.140
  153  e-                    1         11   145     0     0     0     0.75166    -0.89015     0.27207     1.19640     0.00051
                                                                 8.420      -9.734       2.623      13.140
  154  e+                    1        -11   145     0     0     0     2.09947    -2.49141     0.76545     3.34676     0.00051
                                                                 8.420      -9.734       2.623      13.140
  155  KL0                   1        130   148     0     0     0    13.91930   -15.81937     4.39645    21.53081     0.49767
                                                                 8.600      -9.817       2.746      13.343
  156  (KS0)                 2        310   148     0   159   160    12.94936   -14.46488     4.04258    19.83705     0.49767
                                                                 8.600      -9.817       2.746      13.343
  157  pi-                   1       -211   149     0     0     0    11.40695   -13.29260     3.85069    17.93485     0.13957
                                                                 8.600      -9.817       2.746      13.343
  158  (pi0)                 2        111   149     0   161   162     1.00491    -1.00725     0.45912     1.50113     0.13498
                                                                 8.600      -9.817       2.746      13.343
  159  pi-                   1       -211   156     0     0     0     8.90756   -10.21021     2.87311    13.85161     0.13957
                                                               772.014    -862.578     241.072    1182.814
  160  pi+                   1        211   156     0     0     0     4.04179    -4.25467     1.16947     5.98544     0.13957
                                                               772.014    -862.578     241.072    1182.814
  161  gamma                 1         22   158     0     0     0     0.35697    -0.36962     0.23392     0.56459     0.00000
                                                                 8.600      -9.818       2.746      13.343
  162  gamma                 1         22   158     0     0     0     0.64794    -0.63763     0.22520     0.93654     0.00000
                                                                 8.600      -9.818       2.746      13.343
 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   249.88482   249.88482     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03923   250.03923     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     4.17336    68.84965    -2.81426    69.03349     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.89183   -24.46561    23.82015    72.44407     0.10566
    9  H_10                  1         25     3     4     0     0    59.71847   -44.38404   -21.16030   358.44665   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.217651D-15  0.609072D-15  0.249885D+03  0.249885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.651998D-13  0.468494D-13 -0.250039D+03  0.250039D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.417336D+01  0.688497D+02 -0.281426D+01  0.690334D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.638918D+02 -0.244656D+02  0.238202D+02  0.724440D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.597185D+02 -0.443840D+02 -0.211603D+02  0.358447D+03  0.350000D+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     4.17336    68.84965    -2.81426    69.03349     0.10566
    4  mu+                   1        -13     0     0     0     0   -63.89183   -24.46561    23.82015    72.44407     0.10566
    5  H_10                  1         25     0     0     0     0    59.71847   -44.38404   -21.16030   358.44665   350.00000



                            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      4.17336     68.84965     -2.81426     69.03349      0.10566
    4  mu+                1       -13    0           0           0    -63.89183    -24.46561     23.82015     72.44407      0.10566
    5  h0                 1        25    0           0           0     59.71847    -44.38404    -21.16030    358.44665    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.15441    499.92421    499.92418
 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   249.88482   249.88482     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03923   250.03923     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     4.17336    68.84965    -2.81426    69.03349     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.89183   -24.46561    23.82015    72.44407     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.71847   -44.38404   -21.16030   358.44665   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.17336    68.84965    -2.81426    69.03349     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -63.89183   -24.46561    23.82015    72.44407     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    59.71847   -44.38404   -21.16030   358.44665   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -59.71847    44.38404    21.00589   141.47756   118.48381
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.17332    68.84926    -2.81424    69.03312     0.12012
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -63.89179   -24.46521    23.82013    72.44445     0.30200
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.17253    68.82874    -2.81253    69.01251     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00079     0.02052    -0.00171     0.02061     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -63.86311   -24.44782    23.81029    72.40949     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.02868    -0.01740     0.00984     0.03496     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   152.17109    64.05814    32.37118   186.65800    80.83209
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -92.45262  -108.44219   -53.53148   171.78865    79.61486
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    28    28   123.24538    63.02069    55.97191   149.31141     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu)               2         14    22     0     0     0    28.92571     1.03745   -23.60073    37.34658     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    33    33   -48.63028   -10.78894     4.51175    50.01911     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    33    33   -43.82234   -97.65325   -58.04323   121.76954     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30   152.17109    64.05814    32.37118   186.65800    80.83209
                                                                 0.000       0.000       0.000       0.000
   29  (mu+)                 2        -13    28     0    31    32   123.49222    63.02954    55.77051   149.63011     7.46779
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu                 1         14    28     0     0     0    28.67887     1.02860   -23.39933    37.02788     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    29     0     0     0   112.11677    59.02793    49.43598   136.00880     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    11.37545     4.00162     6.33453    13.62131     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35   -92.45262  -108.44219   -53.53148   171.78865    79.61486
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -47.39961   -10.97174     4.07560    49.15089     5.66540
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39   -45.05301   -97.47045   -57.60708   122.63776    13.82694
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41   -44.96994    -9.60826     3.67009    46.33543     4.34601
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44    -2.42967    -1.36348     0.40551     2.81546     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    42    42   -43.06396   -95.23127   -58.12171   119.59884     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    43    -1.98905    -2.23918     0.51463     3.03893     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    46    46   -40.16675    -7.35136     2.58573    40.91878     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    -4.80319    -2.25690     1.08436     5.41665     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    47    47   -43.06396   -95.23127   -58.12171   119.59884     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    47    47    -1.98905    -2.23918     0.51463     3.03893     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    47    47    -2.42967    -1.36348     0.40551     2.81546     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    47    47    -4.80319    -2.25690     1.08436     5.41665     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    40     0    47    47   -40.16675    -7.35136     2.58573    40.91878     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    42    46    48    60   -92.45262  -108.44219   -53.53148   171.78865    79.61486
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma_c~--)          2      -4222    47     0    61    62   -22.96038   -50.63536   -30.94930    63.67884     2.45290
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    47     0    63    64    -8.05316   -17.71135   -10.63820    22.21439     1.32758
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    47     0     0     0    -6.10106   -13.39727    -7.86061    16.71464     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    47     0    65    66    -4.37048    -9.74975    -5.95491    12.29057     1.19933
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    47     0    67    68    -2.16549    -2.66659    -1.20270     3.76249     0.95382
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    47     0    69    69    -0.19291    -0.92950    -0.57197     1.21491     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    47     0    70    71    -1.88700    -2.14375    -0.05154     3.18119     1.40031
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    47     0    72    74    -2.60380    -1.26729     0.42899     2.97817     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (phi(1020))           2        333    47     0    75    76    -7.80099    -1.96675     0.54723     8.12765     1.01772
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)+)          2      20323    47     0    77    78    -5.04718    -1.16535     0.11000     5.39177     1.49230
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    47     0     0     0   -17.82904    -4.00693     1.88503    18.39467     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    47     0     0     0    -8.88205    -2.14083     0.35542     9.19134     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    47     0     0     0    -4.55908    -0.66147     0.37107     4.64802     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_c~-)          2      -4122    48     0    79    80   -20.74752   -45.89699   -28.06729    57.70604     2.28490
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0    -2.21286    -4.73837    -2.88201     5.97280     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    49     0    81    83    -3.10795    -6.86595    -4.36006     8.74174     0.77925
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0    -4.94521   -10.84540    -6.27814    13.47265     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    84    86    -3.04782    -6.07153    -3.64924     7.75041     0.77406
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    87    88    -1.32266    -3.67822    -2.30567     4.54016     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    52     0    89    91    -1.26145    -1.57953    -0.40472     2.13299     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -0.90404    -1.08706    -0.79798     1.62949     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    53     0     0     0    -0.19291    -0.92950    -0.57197     1.21491     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    54     0    92    93    -0.83497    -1.15927     0.08380     1.65084     0.82291
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    54     0    94    94    -1.05203    -0.98448    -0.13533     1.53035     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    95    96    -0.94914    -0.55000     0.11569     1.11129     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    97    98    -1.15758    -0.38718     0.18726     1.24225     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    99   100    -0.49708    -0.33010     0.12604     0.62463     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    56     0     0     0    -3.81935    -0.89821     0.35182     3.97060     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    56     0   101   102    -3.98164    -1.06854     0.19540     4.15705     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    57     0   103   104    -4.59292    -1.31253     0.29119     4.86350     0.86673
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   105   106    -0.45426     0.14718    -0.18118     0.52827     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    61     0   107   108   -14.06061   -32.60381   -19.67352    40.61445     1.33299
                                                                -0.792      -1.751      -1.071       2.202
   80  K+                    1        321    61     0     0     0    -6.68692   -13.29318    -8.39377    17.09159     0.49360
                                                                -0.792      -1.751      -1.071       2.202
   81  pi+                   1        211    63     0     0     0    -0.90472    -2.36845    -1.21505     2.81494     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    63     0     0     0    -1.41606    -2.93865    -1.89681     3.77601     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   109   110    -0.78717    -1.55885    -1.24821     2.15079     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    65     0     0     0    -0.67951    -0.99322    -0.66336     1.38121     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0    -1.80033    -3.59110    -1.97473     4.47842     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    65     0   111   112    -0.56798    -1.48721    -1.01115     1.89078     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0    -0.78310    -2.28738    -1.36287     2.77539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.53956    -1.39084    -0.94280     1.76477     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  (pi0)                 2        111    67     0   113   114    -0.35072    -0.26903    -0.02194     0.46269     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   115   116    -0.36377    -0.43464    -0.09955     0.59107     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   117   118    -0.54695    -0.87586    -0.28322     1.07923     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    70     0   119   119    -0.22844    -0.56938    -0.00004     0.78997     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   120   121    -0.60653    -0.58989     0.08384     0.86087     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    71     0     0     0    -1.05203    -0.98448    -0.13533     1.53035     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.29836    -0.10281     0.03833     0.31789     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.65078    -0.44719     0.07736     0.79340     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.60538    -0.26714     0.07298     0.66571     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.55220    -0.12004     0.11427     0.57654     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.12907    -0.03929    -0.01265     0.13551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.36801    -0.29082     0.13869     0.48912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi+                   1        211    76     0     0     0    -0.78782    -0.24293    -0.09998     0.84211     0.13957
                                                               -93.374     -25.059       4.582      97.488
  102  pi-                   1       -211    76     0     0     0    -3.19382    -0.82562     0.29538     3.31494     0.13957
                                                               -93.374     -25.059       4.582      97.488
  103  (K0)                  2        311    77     0   122   122    -4.11844    -1.33754     0.28924     4.36829     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    77     0     0     0    -0.47447     0.02501     0.00194     0.49521     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.39270     0.07433    -0.16034     0.43064     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0    -0.06156     0.07285    -0.02084     0.09763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  p~-                   1      -2212    79     0     0     0   -10.50013   -23.82211   -14.15623    29.64835     0.93827
                                                                -0.792      -1.751      -1.071       2.202
  108  pi-                   1       -211    79     0     0     0    -3.56048    -8.78171    -5.51729    10.96610     0.13957
                                                                -0.792      -1.751      -1.071       2.202
  109  gamma                 1         22    83     0     0     0    -0.72210    -1.33023    -1.06624     1.85144     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  110  gamma                 1         22    83     0     0     0    -0.06507    -0.22862    -0.18197     0.29936     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  111  gamma                 1         22    86     0     0     0    -0.01239    -0.10451    -0.09325     0.14061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    86     0     0     0    -0.55560    -1.38270    -0.91790     1.75017     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.34043    -0.22214    -0.04583     0.40907     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    89     0     0     0    -0.01029    -0.04689     0.02388     0.05362     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    90     0     0     0    -0.34277    -0.35240    -0.05350     0.49451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.02100    -0.08224    -0.04605     0.09657     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.04794    -0.04539     0.01043     0.06684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    91     0     0     0    -0.49901    -0.83048    -0.29365     1.01239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (KS0)                 2        310    92     0   123   124    -0.22844    -0.56938    -0.00004     0.78997     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0    -0.38951    -0.37407    -0.01192     0.54017     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.21702    -0.21583     0.09576     0.32070     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (KS0)                 2        310   103     0   125   126    -4.11844    -1.33754     0.28924     4.36829     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111   119     0   127   128    -0.11741    -0.54613    -0.10583     0.58435     0.13498
                                                               -12.038     -30.004      -0.002      41.629
  124  (pi0)                 2        111   119     0   129   130    -0.11103    -0.02324     0.10579     0.20562     0.13498
                                                               -12.038     -30.004      -0.002      41.629
  125  pi-                   1       -211   122     0     0     0    -1.78587    -0.68406     0.30649     1.94182     0.13957
                                                               -15.514      -5.039       1.090      16.455
  126  pi+                   1        211   122     0     0     0    -2.33257    -0.65349    -0.01725     2.42646     0.13957
                                                               -15.514      -5.039       1.090      16.455
  127  gamma                 1         22   123     0     0     0    -0.05575    -0.25178     0.01934     0.25860     0.00000
                                                               -12.038     -30.004      -0.002      41.629
  128  gamma                 1         22   123     0     0     0    -0.06167    -0.29435    -0.12516     0.32575     0.00000
                                                               -12.038     -30.004      -0.002      41.629
  129  gamma                 1         22   124     0     0     0    -0.04421     0.04445     0.08926     0.10908     0.00000
                                                               -12.038     -30.004      -0.002      41.629
  130  gamma                 1         22   124     0     0     0    -0.06681    -0.06769     0.01652     0.09654     0.00000
                                                               -12.038     -30.004      -0.002      41.629
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07959   250.07959     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.18992   246.18992     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00042     0.00042     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    72.12975    16.14095   -29.46259    79.56938     0.10566
    8  mu+                   1        -13     3     4     0     0    17.37940   -49.49829     1.15738    52.47356     0.10566
    9  H_10                  1         25     3     4     0     0   -89.50915    33.35734    32.19488   364.22673   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.709716D-09 -0.543381D-09  0.250080D+03  0.250080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.848542D-09  0.126110D-08 -0.246190D+03  0.246190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.721298D+02  0.161410D+02 -0.294626D+02  0.795693D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.173794D+02 -0.494983D+02  0.115738D+01  0.524735D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.895092D+02  0.333573D+02  0.321949D+02  0.364227D+03  0.350000D+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     0.00042     0.00042     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    72.12975    16.14095   -29.46259    79.56938     0.10566
    4  mu+                   1        -13     0     0     0     0    17.37940   -49.49829     1.15738    52.47356     0.10566
    5  H_10                  1         25     0     0     0     0   -89.50915    33.35734    32.19488   364.22673   350.00000



                            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      0.00042      0.00042      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     72.12975     16.14095    -29.46259     79.56938      0.10566
    4  mu+                1       -13    0           0           0     17.37940    -49.49829      1.15738     52.47356      0.10566
    5  h0                 1        25    0           0           0    -89.50915     33.35734     32.19488    364.22673    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      3.89009    496.27010    496.25485
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07959   250.07959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.18992   246.18992     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00042     0.00042     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    72.12975    16.14095   -29.46259    79.56938     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.37940   -49.49829     1.15738    52.47356     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -89.50915    33.35734    32.19488   364.22673   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00042     0.00042     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    72.12975    16.14095   -29.46259    79.56938     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.37940   -49.49829     1.15738    52.47356     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -89.50915    33.35734    32.19488   364.22673   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -65.12916    20.03650   171.75884   201.26177    79.76173
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -24.37999    13.32083  -139.56396   162.96496    79.42072
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -17.49213    45.30808    60.17266    77.32823     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -47.63703   -25.27158   111.58618   123.93355     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    44    44    15.47285    33.27493   -84.49745    92.12192     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0   -39.85284   -19.95409   -55.06651    70.84303     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -65.12916    20.03650   171.75884   201.26177    79.76173
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -17.45472    41.27875    58.66094    74.87057    12.48574
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -47.67443   -21.24225   113.09790   126.39121    21.43635
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   -15.89379    41.35786    56.58828    72.27467     7.63605
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    54    54    -1.56093    -0.07911     2.07265     2.59589     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31   -39.69051   -18.19173    74.00815    86.12223     5.79275
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    -7.98393    -3.05051    39.08975    40.26898     4.53138
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    34    35   -15.52631    41.28187    56.22568    71.75285     6.47191
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    53    53    -0.36748     0.07599     0.36260     0.52182     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    36    37   -38.93751   -18.12878    71.07213    83.09053     2.82952
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    58    58    -0.75300    -0.06296     2.93603     3.03170     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55    -1.15634    -1.21632     3.44276     3.83004     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39    -6.82759    -1.83419    35.64699    36.43894     2.66620
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    49    49    -1.18950     2.02361     4.91886     5.46022     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    41   -14.33680    39.25826    51.30683    66.29264     3.94569
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    30     0    60    60   -31.16296   -13.54055    57.52772    66.81335     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    59    59    -7.77455    -4.58823    13.54440    16.27717     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    56    56    -5.70305    -0.83153    31.58566    32.10716     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    57    57    -1.12454    -1.00266     4.06133     4.33178     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50    -0.27394     2.83182     3.32886     4.37899     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    42    43   -14.06286    36.42644    47.97797    61.91365     2.60093
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    41     0    51    51    -4.86168    13.18624    15.34990    20.81183     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    52    52    -9.20118    23.24020    32.62807    41.10181     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         94    19     0    45    46   -24.37999    13.32083  -139.56396   162.96496    79.42072
                                                                 0.000       0.000       0.000       0.000
   45  (e-)                  2         11    44     0    47    48    15.47285    33.27493   -84.49745    92.12193     0.02134
                                                                 0.000       0.000       0.000       0.000
   46  nu_e~                 1        -12    44     0     0     0   -39.85284   -19.95409   -55.06651    70.84303     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  e-                    1         11    45     0     0     0    15.46320    33.25288   -84.44218    92.06165     0.00051
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    45     0     0     0     0.00965     0.02205    -0.05527     0.06028     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    34     0    61    61    -1.18950     2.02361     4.91886     5.46022     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    61    61    -0.27394     2.83182     3.32886     4.37899     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    61    61    -4.86168    13.18624    15.34990    20.81183     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    61    61    -9.20118    23.24020    32.62807    41.10181     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    61    61    -0.36748     0.07599     0.36260     0.52182     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    25     0    61    61    -1.56093    -0.07911     2.07265     2.59589     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    61    61    -1.15634    -1.21632     3.44276     3.83004     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    61    61    -5.70305    -0.83153    31.58566    32.10716     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    61    61    -1.12454    -1.00266     4.06133     4.33178     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    31     0    61    61    -0.75300    -0.06296     2.93603     3.03170     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    37     0    61    61    -7.77455    -4.58823    13.54440    16.27717     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u)                   2          2    36     0    61    61   -31.16296   -13.54055    57.52772    66.81335     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    60    62    78   -65.12916    20.03650   171.75884   201.26177    79.76173
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    61     0    79    80    -0.78777     1.82743     3.50098     4.07079     0.59528
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    61     0    81    82    -1.92928     4.52404     6.88060     8.56172     1.33093
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    61     0    83    84    -1.70454     6.31479     8.02481    10.38075     0.76181
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    61     0     0     0    -3.26478     8.69680    11.35584    14.67200     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    61     0     0     0    -0.35515     0.58923     0.62801     0.94192     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    61     0    85    86    -2.37575     6.84926     7.65854    10.62582     1.30319
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~+)             2      -3112    61     0    87    88    -6.43861    12.85579    19.41952    24.19253     1.19744
                                                                 0.000       0.000       0.000       0.000
   69  (Xi-)                 2       3312    61     0    89    90    -1.64711    -1.10525     7.46702     7.83816     1.32130
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)+)         2        325    61     0    91    93    -2.67677    -0.57213    12.20221    12.57716     1.34103
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    61     0     0     0    -0.89309    -0.87572     2.83136     3.09848     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    61     0    94    95    -0.60948     0.04469     2.26015     2.34520     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    61     0    96    96    -2.60959    -0.81826    13.72902    14.00761     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    61     0    97    97    -0.27850    -0.20971     1.19918     1.34433     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    61     0    98    99    -1.67436    -0.57934     4.15210     4.61047     0.93666
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    61     0   100   101    -5.67764    -2.85566    11.13125    12.89208     1.38223
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    61     0     0     0   -11.05767    -5.40441    20.18265    23.65797     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    61     0     0     0   -21.14906    -9.24505    39.13559    45.44479     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0     0.02740     0.39527     0.80955     0.91205     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0   102   103    -0.81517     1.43216     2.69143     3.15873     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    63     0   104   105    -0.66637     2.40604     3.40154     4.29508     0.80261
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    -1.26291     2.11800     3.47906     4.26664     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0    -1.58935     5.73058     7.51610     9.58524     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0    -0.11519     0.58421     0.50871     0.79551     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    67     0   106   108    -1.93484     4.40006     5.21836     7.13771     0.78195
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    67     0     0     0    -0.44091     2.44920     2.44017     3.48811     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    68     0     0     0    -5.47161    10.68602    15.94902    19.98458     0.93957
                                                               -71.456     142.674     215.519     268.490
   88  pi+                   1        211    68     0     0     0    -0.96700     2.16977     3.47050     4.20795     0.13957
                                                               -71.456     142.674     215.519     268.490
   89  (Lambda0)             2       3122    69     0   109   110    -1.49283    -0.96978     7.01018     7.31822     1.11568
                                                               -56.082     -37.632     254.241     266.877
   90  pi-                   1       -211    69     0     0     0    -0.15428    -0.13547     0.45684     0.51994     0.13957
                                                               -56.082     -37.632     254.241     266.877
   91  (K*(892)0)            2        313    70     0   111   112    -1.87096    -0.42064     7.80553     8.09206     0.93678
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    70     0     0     0    -0.53057    -0.04199     3.08112     3.12986     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   113   114    -0.27524    -0.10951     1.31556     1.35524     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.16860    -0.04617     0.68985     0.71166     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.44088     0.09086     1.57029     1.63354     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    73     0   115   116    -2.60959    -0.81826    13.72902    14.00761     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    74     0     0     0    -0.27850    -0.20971     1.19918     1.34433     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    75     0     0     0    -1.11784    -0.73008     3.38447     3.64098     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   117   118    -0.55651     0.15074     0.76763     0.96949     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    76     0     0     0    -1.95622    -1.02270     4.79795     5.30478     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    76     0     0     0    -3.72142    -1.83296     6.33330     7.58729     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0    -0.80843     1.43264     2.68731     3.15082     0.00000
                                                                -0.000       0.001       0.001       0.001
  103  gamma                 1         22    80     0     0     0    -0.00674    -0.00049     0.00412     0.00791     0.00000
                                                                -0.000       0.001       0.001       0.001
  104  pi-                   1       -211    81     0     0     0     0.03631     1.27420     1.72541     2.14975     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    81     0   119   120    -0.70268     1.13184     1.67613     2.14533     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    85     0     0     0    -0.59897     1.37356     1.86159     2.39383     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    85     0     0     0    -0.89204     2.32431     2.29390     3.38816     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    85     0   121   122    -0.44383     0.70218     1.06287     1.35572     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    89     0     0     0    -1.23708    -0.71368     5.90494     6.14743     0.93957
                                                               -63.981     -42.763     291.334     305.601
  110  (pi0)                 2        111    89     0   123   124    -0.25575    -0.25610     1.10524     1.17080     0.13498
                                                               -63.981     -42.763     291.334     305.601
  111  K+                    1        321    91     0     0     0    -1.00239    -0.38615     3.40679     3.60607     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    91     0     0     0    -0.86857    -0.03449     4.39874     4.48598     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    93     0     0     0    -0.08561     0.02776     0.31094     0.32371     0.00000
                                                                -0.000      -0.000       0.001       0.001
  114  gamma                 1         22    93     0     0     0    -0.18963    -0.13727     1.00462     1.03153     0.00000
                                                                -0.000      -0.000       0.001       0.001
  115  pi-                   1       -211    96     0     0     0    -1.33982    -0.37243     5.96130     6.12294     0.13957
                                                              -153.010     -47.977     804.982     821.317
  116  pi+                   1        211    96     0     0     0    -1.26977    -0.44583     7.76772     7.88467     0.13957
                                                              -153.010     -47.977     804.982     821.317
  117  gamma                 1         22    99     0     0     0    -0.22205     0.01453     0.21573     0.30993     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    99     0     0     0    -0.33446     0.13622     0.55190     0.65956     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22   105     0     0     0    -0.39347     0.60332     0.80065     1.07697     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22   105     0     0     0    -0.30921     0.52852     0.87547     1.06836     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22   108     0     0     0    -0.22022     0.23679     0.36565     0.48812     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22   108     0     0     0    -0.22361     0.46540     0.69723     0.86760     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   110     0     0     0    -0.02080    -0.10455     0.29351     0.31226     0.00000
                                                               -63.981     -42.764     291.334     305.601
  124  gamma                 1         22   110     0     0     0    -0.23495    -0.15155     0.81173     0.85853     0.00000
                                                               -63.981     -42.764     291.334     305.601
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.29737   248.29737     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -245.66427   245.66427     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     0.00001    -4.00690     4.00690     0.00000
    7  mu-                   1         13     3     4     0     0   -28.22778   -37.42816    18.01423    50.22149     0.10566
    8  mu+                   1        -13     3     4     0     0    21.40161   -32.68803   -72.32931    82.20752     0.10566
    9  H_10                  1         25     3     4     0     0     6.82615    70.11618    56.94819   361.53281   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270104D-11 -0.211639D-11  0.248297D+03  0.248297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.131774D-04 -0.768806D-05 -0.245664D+03  0.245664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.282278D+02 -0.374282D+02  0.180142D+02  0.502214D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.214016D+02 -0.326880D+02 -0.723293D+02  0.822075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.682615D+01  0.701162D+02  0.569482D+02  0.361533D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -4.00690     4.00690     0.00000
    3  mu-                   1         13     0     0     0     0   -28.22778   -37.42816    18.01423    50.22149     0.10566
    4  mu+                   1        -13     0     0     0     0    21.40161   -32.68803   -72.32931    82.20752     0.10566
    5  H_10                  1         25     0     0     0     0     6.82615    70.11618    56.94819   361.53281   350.00000



                            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      0.00001     -4.00690      4.00690      0.00000
    3  mu-                1        13    0           0           0    -28.22778    -37.42816     18.01423     50.22149      0.10566
    4  mu+                1       -13    0           0           0     21.40161    -32.68803    -72.32931     82.20752      0.10566
    5  h0                 1        25    0           0           0      6.82615     70.11618     56.94819    361.53281    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.37379    497.96872    497.96682
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.29737   248.29737     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -245.66427   245.66427     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     0.00001    -4.00690     4.00690     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.22778   -37.42816    18.01423    50.22149     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.40161   -32.68803   -72.32931    82.20752     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.82615    70.11618    56.94819   361.53281   350.00000
                                                                 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     0.00001    -4.00690     4.00690     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.22778   -37.42816    18.01423    50.22149     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.40161   -32.68803   -72.32931    82.20752     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.82615    70.11618    56.94819   361.53281   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.82617   -70.11619   -54.31508   132.42901    98.10422
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -28.22763   -37.42796    18.01413    50.22123     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    21.40146   -32.68823   -72.32922    82.20778     0.24631
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    21.31691   -32.57175   -72.08624    81.92538     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.08455    -0.11648    -0.24298     0.28241     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   149.94143   104.62362   -37.30442   186.66332     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -143.11527   -34.50744    94.25261   174.86949     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.82615    70.11618    56.94819   361.53281   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   149.58341   104.40381   -37.18842   186.37972     8.89221
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -142.75725   -34.28763    94.13660   175.15308    16.17492
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   148.93126   103.50905   -37.24984   185.27082     6.56372
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.65215     0.89476     0.06143     1.10890     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31  -141.68672   -33.37276    91.05282   171.76299     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -1.07053    -0.91487     3.08379     3.39010     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   144.60741   100.62485   -36.91677   180.06263     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     4.32385     2.88420    -0.33307     5.20819     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36  -141.68672   -33.37276    91.05282   171.76299     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -1.07053    -0.91487     3.08379     3.39010     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.65215     0.89476     0.06143     1.10890     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     4.32385     2.88420    -0.33307     5.20819     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   144.60741   100.62485   -36.91677   180.06263     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48     6.82615    70.11618    56.94819   361.53281   350.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_20)               2        515    36     0    49    50   -86.25279   -21.35636    55.51999   104.93738     5.80912
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)~0)         2     -10313    36     0    51    52   -49.89977   -10.80101    32.20236    60.37632     1.28830
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    36     0     0     0    -4.95873    -0.95810     3.47433     6.14992     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~0)             2      -2114    36     0    53    54    -0.50539    -0.05995     1.26489     1.84379     1.24121
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    55    56    -0.34741    -0.44993     0.43686     1.10407     0.83964
                                                                 0.000       0.000       0.000       0.000
   42  (Delta-)              2       1114    36     0    57    58     0.37352     0.42778     0.87111     1.55377     1.15449
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    36     0     0     0     1.15497     0.54514    -0.20273     1.59844     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0     0.61582     0.12541     0.39821     0.75698     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    36     0     0     0     3.42781     2.28058    -1.03154     4.34687     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0     0.68803     1.16412    -0.37266     1.40958     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     0.66372     1.03497    -0.10445     1.24180     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    36     0    59    60   141.86637    98.16354   -35.50819   176.21388     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B+)                  2        521    37     0    61    63   -73.62844   -18.27556    47.00627    89.40134     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0   -12.62435    -3.08080     8.51373    15.53604     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    38     0    64    65   -38.42448    -8.08470    24.49536    46.28810     0.87345
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0   -11.47529    -2.71631     7.70700    14.08822     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    40     0     0     0    -0.15458    -0.10539     0.83386     1.27009     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    66    67    -0.35080     0.04544     0.43102     0.57370     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.03887    -0.37921     0.53919     0.67493     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.38628    -0.07072    -0.10234     0.42915     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    42     0     0     0     0.33503     0.39163     0.56095     1.20958     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.03849     0.03615     0.31016     0.34419     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    48     0    68    70   139.77065    96.74893   -35.00031   173.63491     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0     2.09572     1.41461    -0.50788     2.57897     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  nu_e                  1         12    49     0     0     0    -0.27193    -0.01377     0.01671     0.27279     0.00000
                                                                -0.827      -0.205       0.528       1.004
   62  e+                    1        -11    49     0     0     0   -10.32890    -1.18130     6.88649    12.47018     0.00051
                                                                -0.827      -0.205       0.528       1.004
   63  (D*(2010)~0)          2       -423    49     0    71    72   -63.02762   -17.08049    40.10307    76.65837     2.00670
                                                                -0.827      -0.205       0.528       1.004
   64  K-                    1       -321    51     0     0     0   -26.56826    -5.52298    16.61457    31.82237     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    73    74   -11.85622    -2.56172     7.88079    14.46573     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0    -0.03788     0.05352     0.07653     0.10078     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0    -0.31292    -0.00808     0.35450     0.47292     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  nu_mu~                1        -14    59     0     0     0    58.73830    40.78149   -15.00244    73.06429     0.00000
                                                                18.718      12.956      -4.687      23.253
   69  mu-                   1         13    59     0     0     0    46.29893    30.95092   -11.37300    56.84106     0.10566
                                                                18.718      12.956      -4.687      23.253
   70  (D_1(H)+)             2      20413    59     0    75    76    34.73343    25.01651    -8.62487    43.72955     2.37666
                                                                18.718      12.956      -4.687      23.253
   71  (D~0)                 2       -421    63     0    77    78   -59.29299   -16.03182    37.70835    72.09767     1.86450
                                                                -0.827      -0.205       0.528       1.004
   72  (pi0)                 2        111    63     0    79    80    -3.73463    -1.04866     2.39472     4.56070     0.13498
                                                                -0.827      -0.205       0.528       1.004
   73  gamma                 1         22    65     0     0     0    -9.27854    -2.06025     6.18930    11.34211     0.00000
                                                                -0.002      -0.000       0.001       0.003
   74  gamma                 1         22    65     0     0     0    -2.57768    -0.50146     1.69148     3.12362     0.00000
                                                                -0.002      -0.000       0.001       0.003
   75  (D*(2010)+)           2        413    70     0    81    82    30.13220    22.08693    -7.52848    38.16412     2.01000
                                                                18.718      12.956      -4.687      23.253
   76  (pi0)                 2        111    70     0    83    84     4.60123     2.92958    -1.09639     5.56543     0.13498
                                                                18.718      12.956      -4.687      23.253
   77  K+                    1        321    71     0     0     0   -55.63993   -15.05377    35.85350    67.88325     0.49360
                                                                -2.835      -0.748       1.805       3.446
   78  pi-                   1       -211    71     0     0     0    -3.65306    -0.97805     1.85485     4.21442     0.13957
                                                                -2.835      -0.748       1.805       3.446
   79  gamma                 1         22    72     0     0     0    -1.18011    -0.39677     0.77055     1.46418     0.00000
                                                                -0.827      -0.205       0.528       1.004
   80  gamma                 1         22    72     0     0     0    -2.55452    -0.65189     1.62417     3.09652     0.00000
                                                                -0.827      -0.205       0.528       1.004
   81  (D0)                  2        421    75     0    85    87    27.72337    20.34667    -6.96093    35.13550     1.86450
                                                                18.718      12.956      -4.687      23.253
   82  pi+                   1        211    75     0     0     0     2.40883     1.74026    -0.56755     3.02862     0.13957
                                                                18.718      12.956      -4.687      23.253
   83  gamma                 1         22    76     0     0     0     4.36819     2.81126    -1.05776     5.30124     0.00000
                                                                18.718      12.957      -4.687      23.253
   84  gamma                 1         22    76     0     0     0     0.23303     0.11832    -0.03863     0.26419     0.00000
                                                                18.718      12.957      -4.687      23.253
   85  K-                    1       -321    81     0     0     0    21.53758    16.30166    -4.93187    27.46231     0.49360
                                                                19.611      13.612      -4.911      24.385
   86  pi+                   1        211    81     0     0     0     1.86036     1.12745    -0.65746     2.27679     0.13957
                                                                19.611      13.612      -4.911      24.385
   87  (pi0)                 2        111    81     0    88    89     4.32544     2.91757    -1.37160     5.39640     0.13498
                                                                19.611      13.612      -4.911      24.385
   88  gamma                 1         22    87     0     0     0     3.30707     2.17280    -1.07325     4.09995     0.00000
                                                                19.611      13.612      -4.912      24.385
   89  gamma                 1         22    87     0     0     0     1.01837     0.74477    -0.29835     1.29644     0.00000
                                                                19.611      13.612      -4.912      24.385
 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     0.00039     0.00014   249.22919   249.22919     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00273     0.00923  -249.68039   249.68039     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00039    -0.00014     0.22825     0.22825     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00273    -0.00923    -0.01534     0.01811     0.00000
    7  mu-                   1         13     3     4     0     0    -7.69426     7.42389   -70.00688    70.81871     0.10566
    8  mu+                   1        -13     3     4     0     0   -54.66705    33.83159    15.53887    66.14024     0.10566
    9  H_10                  1         25     3     4     0     0    62.36443   -41.24612    54.01680   361.95080   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.388915D-03  0.135215D-03  0.249229D+03  0.249229D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.273221D-02  0.922796D-02 -0.249680D+03  0.249680D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.769426D+01  0.742389D+01 -0.700069D+02  0.708186D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.546670D+02  0.338316D+02  0.155389D+02  0.661402D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.623644D+02 -0.412461D+02  0.540168D+02  0.361951D+03  0.350000D+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    -0.00039    -0.00014     0.22825     0.22825     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00273    -0.00923    -0.01534     0.01811     0.00000
    3  mu-                   1         13     0     0     0     0    -7.69426     7.42389   -70.00688    70.81871     0.10566
    4  mu+                   1        -13     0     0     0     0   -54.66705    33.83159    15.53887    66.14024     0.10566
    5  H_10                  1         25     0     0     0     0    62.36443   -41.24612    54.01680   361.95080   350.00000



                            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     -0.00039     -0.00014      0.22825      0.22825      0.00000
    2  gamma              1        22    0           0           0     -0.00273     -0.00923     -0.01534      0.01811      0.00000
    3  mu-                1        13    0           0           0     -7.69426      7.42389    -70.00688     70.81871      0.10566
    4  mu+                1       -13    0           0           0    -54.66705     33.83159     15.53887     66.14024      0.10566
    5  h0                 1        25    0           0           0     62.36443    -41.24612     54.01680    361.95080    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.23829    499.15611    499.15605
 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     0.00039     0.00014   249.22919   249.22919     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00273     0.00923  -249.68039   249.68039     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00039    -0.00014     0.22825     0.22825     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00273    -0.00923    -0.01534     0.01811     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.69426     7.42389   -70.00688    70.81871     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -54.66705    33.83159    15.53887    66.14024     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.36443   -41.24612    54.01680   361.95080   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00039    -0.00014     0.22825     0.22825     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00273    -0.00923    -0.01534     0.01811     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.69426     7.42389   -70.00688    70.81871     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -54.66705    33.83159    15.53887    66.14024     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29    62.36443   -41.24612    54.01680   361.95080   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -62.36131    41.25548   -54.46800   136.95895   100.99525
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.70222     7.42861   -69.99906    70.82360     1.26701
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -54.65910    33.82688    15.53106    66.13535     0.89219
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -6.36927     6.65601   -61.44854    62.13539     0.11387
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.33294     0.77259    -8.55052     8.68821     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25   -54.29898    33.66553    15.47906    65.73733     0.21842
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.36012     0.16135     0.05200     0.39802     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    26    27    -6.36929     6.65605   -61.44846    62.13530     0.10575
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00002    -0.00003    -0.00008     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0   -54.29760    33.66466    15.47963    65.73560     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.00138     0.00087    -0.00057     0.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    22     0     0     0    -6.36929     6.65605   -61.44846    62.13530     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    22     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    14     0    30    30  -134.13992   -73.47772    -8.28853   153.24566     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    14     0    30    30   196.50436    32.23159    62.30533   208.70513     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32    62.36443   -41.24612    54.01680   361.95080   350.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34  -133.52415   -73.26805    -8.16557   153.27544    15.15838
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36   195.88858    32.02193    62.18237   208.67536    16.76358
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    37    37  -108.55121   -53.07837    -5.55488   121.05608     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38   -24.97294   -20.18968    -2.61069    32.21935     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    40    40   195.71540    31.18073    62.31776   207.80591     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     0.17319     0.84120    -0.13539     0.86945     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    41    41  -108.55121   -53.07837    -5.55488   121.05608     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41   -24.97294   -20.18968    -2.61069    32.21935     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41     0.17319     0.84120    -0.13539     0.86945     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    35     0    41    41   195.71540    31.18073    62.31776   207.80591     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    51    62.36443   -41.24612    54.01680   361.95080   350.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*_s~0)              2       -533    41     0    52    53  -111.01752   -55.26433    -5.54259   124.25414     5.41630
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    41     0    54    55    -8.61534    -6.88501    -1.44654    11.19731     1.28836
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    41     0     0     0   -11.04527    -9.19919    -0.90522    14.41132     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    41     0    56    56    -0.58964    -0.24319     0.01177     0.80910     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    41     0     0     0    -0.44510    -0.11247     0.51603     0.70465     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    41     0    57    58    -0.23553    -0.42364    -0.51701     1.29755     1.08692
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    41     0    59    60    -0.87449    -0.57581    -0.51809     1.70769     1.24559
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    41     0    61    62     7.46894     1.78394     3.10271     8.34232     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    41     0     0     0    13.03201     1.98591     3.40933    13.64848     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b~0)          2      -5122    41     0    63    65   174.68638    27.68766    55.90640   185.57824     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  (B_s~0)               2       -531    42     0    66    68  -109.22407   -54.37331    -5.47635   122.25045     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0    -1.79345    -0.89102    -0.06624     2.00369     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    43     0     0     0    -3.16001    -2.66892    -0.49339     4.19474     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    69    71    -5.45533    -4.21608    -0.95315     7.00256     0.76904
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    45     0    72    73    -0.58964    -0.24319     0.01177     0.80910     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    47     0    74    75    -0.07444     0.07378    -0.63625     0.74342     0.36995
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.16109    -0.49741     0.11924     0.55414     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    48     0    76    78    -0.71773    -0.80408    -0.51075     1.39954     0.73222
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    79    80    -0.15675     0.22828    -0.00734     0.30815     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0    81    82     3.17139     0.27117     1.26777     3.42881     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    83    84     4.29755     1.51277     1.83494     4.91351     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_c~-)          2      -4122    51     0    85    86    95.23876    14.81978    30.23554   101.04185     2.28490
                                                                 2.003       0.317       0.641       2.127
   64  (rho(770)0)           2        113    51     0    87    88    30.46117     3.99039     8.83420    31.97675     0.81446
                                                                 2.003       0.317       0.641       2.127
   65  (rho(770)+)           2        213    51     0    89    90    48.98645     8.87749    16.83667    52.55964     0.74874
                                                                 2.003       0.317       0.641       2.127
   66  nu_e~                 1        -12    52     0     0     0   -30.97729   -14.96733    -0.48069    34.40704     0.00000
                                                                -4.945      -2.462      -0.248       5.535
   67  e-                    1         11    52     0     0     0   -20.77951   -11.89675    -0.77570    23.95668     0.00051
                                                                -4.945      -2.462      -0.248       5.535
   68  (D*_s+)               2        433    52     0    91    92   -57.46727   -27.50923    -4.21997    63.88674     2.11240
                                                                -4.945      -2.462      -0.248       5.535
   69  pi-                   1       -211    55     0     0     0    -2.11741    -1.89948    -0.45864     2.88466     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    55     0     0     0    -1.69710    -1.39082    -0.30283     2.21939     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    93    94    -1.64082    -0.92579    -0.19168     1.89851     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    95    96    -0.50236    -0.20253     0.16629     0.58245     0.13498
                                                                -5.732      -2.364       0.114       7.865
   73  (pi0)                 2        111    56     0    97    98    -0.08729    -0.04067    -0.15452     0.22665     0.13498
                                                                -5.732      -2.364       0.114       7.865
   74  pi-                   1       -211    57     0     0     0     0.08663     0.04661    -0.24802     0.30112     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    99   100    -0.16108     0.02716    -0.38823     0.44230     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    59     0     0     0    -0.02807    -0.07419    -0.06473     0.17310     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    59     0     0     0    -0.63794    -0.38433    -0.37401     0.84501     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0   101   102    -0.05172    -0.34556    -0.07202     0.38144     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.07884     0.20761    -0.03078     0.22420     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    60     0     0     0    -0.07791     0.02067     0.02344     0.08395     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    61     0     0     0     2.54235     0.16451     1.02656     2.74672     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.62904     0.10666     0.24121     0.68209     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.17666     0.08910     0.09106     0.21781     0.00000
                                                                 0.002       0.001       0.001       0.003
   84  gamma                 1         22    62     0     0     0     4.12089     1.42367     1.74388     4.69571     0.00000
                                                                 0.002       0.001       0.001       0.003
   85  (Delta~0)             2      -2114    63     0   103   104    41.57748     6.14742    13.45648    44.14812     1.22536
                                                                12.292       1.918       3.907      13.043
   86  (rho(770)-)           2       -213    63     0   105   106    53.66128     8.67236    16.77906    56.89374     0.78600
                                                                12.292       1.918       3.907      13.043
   87  pi-                   1       -211    64     0     0     0    14.09480     1.93595     3.70535    14.70240     0.13957
                                                                 2.003       0.317       0.641       2.127
   88  pi+                   1        211    64     0     0     0    16.36637     2.05445     5.12885    17.27436     0.13957
                                                                 2.003       0.317       0.641       2.127
   89  pi+                   1        211    65     0     0     0     2.72989     0.42373     1.01113     2.94512     0.13957
                                                                 2.003       0.317       0.641       2.127
   90  (pi0)                 2        111    65     0   107   108    46.25656     8.45376    15.82554    49.61452     0.13498
                                                                 2.003       0.317       0.641       2.127
   91  (D_s+)                2        431    68     0   109   110   -52.63277   -25.07915    -3.77923    58.45793     1.96850
                                                                -4.945      -2.462      -0.248       5.535
   92  gamma                 1         22    68     0     0     0    -4.83450    -2.43008    -0.44073     5.42881     0.00000
                                                                -4.945      -2.462      -0.248       5.535
   93  gamma                 1         22    71     0     0     0    -1.15234    -0.57915    -0.14169     1.29745     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.48848    -0.34664    -0.04999     0.60106     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.47433    -0.20073     0.18657     0.54781     0.00000
                                                                -5.732      -2.364       0.114       7.865
   96  gamma                 1         22    72     0     0     0    -0.02803    -0.00179    -0.02029     0.03464     0.00000
                                                                -5.732      -2.364       0.114       7.865
   97  gamma                 1         22    73     0     0     0     0.03056     0.00913    -0.05869     0.06680     0.00000
                                                                -5.732      -2.364       0.114       7.865
   98  gamma                 1         22    73     0     0     0    -0.11785    -0.04979    -0.09583     0.15985     0.00000
                                                                -5.732      -2.364       0.114       7.865
   99  gamma                 1         22    75     0     0     0    -0.15587    -0.02637    -0.28615     0.32692     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.00520     0.05353    -0.10208     0.11538     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.06666    -0.10890     0.01561     0.12863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.01494    -0.23666    -0.08763     0.25280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  n~0                   1      -2112    85     0     0     0    31.26923     4.50865    10.31029    33.24572     0.93957
                                                                12.292       1.918       3.907      13.043
  104  (pi0)                 2        111    85     0   111   112    10.30825     1.63877     3.14619    10.90240     0.13498
                                                                12.292       1.918       3.907      13.043
  105  pi-                   1       -211    86     0     0     0    51.23141     8.21451    15.94483    54.28068     0.13957
                                                                12.292       1.918       3.907      13.043
  106  (pi0)                 2        111    86     0   113   114     2.42987     0.45785     0.83422     2.61305     0.13498
                                                                12.292       1.918       3.907      13.043
  107  gamma                 1         22    90     0     0     0    39.57667     7.18759    13.55446    42.44641     0.00000
                                                                 2.017       0.320       0.646       2.142
  108  gamma                 1         22    90     0     0     0     6.67989     1.26617     2.27108     7.16811     0.00000
                                                                 2.017       0.320       0.646       2.142
  109  (eta'(958))           2        331    91     0   115   117   -35.83348   -16.61060    -2.82394    39.60861     0.95757
                                                                -5.990      -2.960      -0.323       6.696
  110  (rho(770)+)           2        213    91     0   118   119   -16.79929    -8.46854    -0.95529    18.84932     0.67226
                                                                -5.990      -2.960      -0.323       6.696
  111  gamma                 1         22   104     0     0     0     4.63474     0.78771     1.37049     4.89689     0.00000
                                                                12.295       1.919       3.909      13.047
  112  gamma                 1         22   104     0     0     0     5.67351     0.85106     1.77570     6.00551     0.00000
                                                                12.295       1.919       3.909      13.047
  113  gamma                 1         22   106     0     0     0     0.65084     0.10550     0.16251     0.67907     0.00000
                                                                12.292       1.918       3.907      13.044
  114  gamma                 1         22   106     0     0     0     1.77903     0.35236     0.67172     1.93399     0.00000
                                                                12.292       1.918       3.907      13.044
  115  (pi0)                 2        111   109     0   120   121    -6.77870    -3.19387    -0.55354     7.51507     0.13498
                                                                -5.990      -2.960      -0.323       6.696
  116  (pi0)                 2        111   109     0   122   123   -13.84709    -6.28142    -1.06595    15.24312     0.13498
                                                                -5.990      -2.960      -0.323       6.696
  117  (eta)                 2        221   109     0   124   126   -15.20768    -7.13531    -1.20445    16.85042     0.54745
                                                                -5.990      -2.960      -0.323       6.696
  118  pi+                   1        211   110     0     0     0    -6.15243    -2.77773    -0.37951     6.76252     0.13957
                                                                -5.990      -2.960      -0.323       6.696
  119  (pi0)                 2        111   110     0   127   128   -10.64687    -5.69081    -0.57579    12.08681     0.13498
                                                                -5.990      -2.960      -0.323       6.696
  120  gamma                 1         22   115     0     0     0    -2.00489    -1.01286    -0.16210     2.25205     0.00000
                                                                -5.993      -2.961      -0.323       6.698
  121  gamma                 1         22   115     0     0     0    -4.77381    -2.18101    -0.39144     5.26302     0.00000
                                                                -5.993      -2.961      -0.323       6.698
  122  gamma                 1         22   116     0     0     0   -10.41967    -4.75515    -0.85512    11.48530     0.00000
                                                                -5.992      -2.961      -0.323       6.698
  123  gamma                 1         22   116     0     0     0    -3.42742    -1.52628    -0.21083     3.75782     0.00000
                                                                -5.992      -2.961      -0.323       6.698
  124  pi+                   1        211   117     0     0     0    -3.78572    -1.82657    -0.39424     4.22409     0.13957
                                                                -5.990      -2.960      -0.323       6.696
  125  pi-                   1       -211   117     0     0     0    -7.85056    -3.60259    -0.47590     8.65193     0.13957
                                                                -5.990      -2.960      -0.323       6.696
  126  (pi0)                 2        111   117     0   129   130    -3.57140    -1.70614    -0.33431     3.97440     0.13498
                                                                -5.990      -2.960      -0.323       6.696
  127  gamma                 1         22   119     0     0     0    -5.52738    -2.97924    -0.36334     6.28966     0.00000
                                                                -5.991      -2.960      -0.323       6.696
  128  gamma                 1         22   119     0     0     0    -5.11948    -2.71158    -0.21245     5.79715     0.00000
                                                                -5.991      -2.960      -0.323       6.696
  129  gamma                 1         22   126     0     0     0    -0.47192    -0.19227    -0.00911     0.50966     0.00000
                                                                -5.991      -2.960      -0.323       6.696
  130  gamma                 1         22   126     0     0     0    -3.09949    -1.51387    -0.32520     3.46473     0.00000
                                                                -5.991      -2.960      -0.323       6.696
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.05375     0.12170   249.28743   249.28747     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69479   249.69479     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05375    -0.12170     0.73112     0.74313     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     6.30613    -2.52229   -62.14628    62.51640     0.10566
    8  mu+                   1        -13     3     4     0     0    39.13733   -61.48054     2.69842    72.93065     0.10566
    9  H_10                  1         25     3     4     0     0   -45.38971    64.12453    59.04050   363.53537   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.537451D-01  0.121698D+00  0.249287D+03  0.249287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.799562D-09 -0.129293D-08 -0.249695D+03  0.249695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.630613D+01 -0.252229D+01 -0.621463D+02  0.625163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.391373D+02 -0.614805D+02  0.269842D+01  0.729306D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.453897D+02  0.641245D+02  0.590405D+02  0.363535D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.05375    -0.12170     0.73112     0.74313     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     6.30613    -2.52229   -62.14628    62.51640     0.10566
    4  mu+                   1        -13     0     0     0     0    39.13733   -61.48054     2.69842    72.93065     0.10566
    5  H_10                  1         25     0     0     0     0   -45.38971    64.12453    59.04050   363.53537   350.00000



                            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     -0.05375     -0.12170      0.73112      0.74313      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      6.30613     -2.52229    -62.14628     62.51640      0.10566
    4  mu+                1       -13    0           0           0     39.13733    -61.48054      2.69842     72.93065      0.10566
    5  h0                 1        25    0           0           0    -45.38971     64.12453     59.04050    363.53537    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32377    499.72555    499.72545
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.05375     0.12170   249.28743   249.28747     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69479   249.69479     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.05375    -0.12170     0.73112     0.74313     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     6.30613    -2.52229   -62.14628    62.51640     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.13733   -61.48054     2.69842    72.93065     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -45.38971    64.12453    59.04050   363.53537   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.05375    -0.12170     0.73112     0.74313     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     6.30613    -2.52229   -62.14628    62.51640     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.13733   -61.48054     2.69842    72.93065     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -45.38971    64.12453    59.04050   363.53537   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    17.23223   -46.47899  -128.06813   137.33515     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -62.62194   110.60353   187.10864   226.20022     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -45.38971    64.12453    59.04050   363.53537   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    15.19630   -42.11369  -118.31223   135.11741    47.48094
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -60.58601   106.23823   177.35273   228.41796    75.91802
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    19.32486   -47.62644  -111.14437   124.98943    25.05112
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -4.12856     5.51275    -7.16785    10.12797     1.93967
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29   -61.01087   115.56628   174.66264   218.70047    15.65142
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    19     0     0     0     0.42485    -9.32805     2.69009     9.71749     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    20.77434   -45.26538  -110.99849   122.21511    11.63356
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    -1.44948    -2.36106    -0.14588     2.77432     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39    -3.09729     2.60135    -3.66963     5.46136     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    -1.03127     2.91140    -3.49822     4.66662     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    32    33   -58.43448   113.59605   171.10658   213.88745    12.31785
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -2.57638     1.97022     3.55607     4.81302     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    34    35    20.26153   -42.95697  -109.20982   119.25014     6.16272
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    42    42     0.51281    -2.30841    -1.78868     2.96498     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    36    36   -50.08569   103.39770   157.35574   194.84030     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -8.34880    10.19835    13.75083    19.04716     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    30     0    44    44    17.48207   -32.04356   -86.61130    94.00096     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43     2.77946   -10.91341   -22.59852    25.24918     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    45    45   -50.08569   103.39770   157.35574   194.84030     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    -8.34880    10.19835    13.75083    19.04716     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    45    45    -2.57638     1.97022     3.55607     4.81302     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -3.09729     2.60135    -3.66963     5.46136     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    45    45    -1.03127     2.91140    -3.49822     4.66662     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    45    45    -1.44948    -2.36106    -0.14588     2.77432     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    45    45     0.51281    -2.30841    -1.78868     2.96498     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    45    45     2.77946   -10.91341   -22.59852    25.24918     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    34     0    45    45    17.48207   -32.04356   -86.61130    94.00096     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    36    44    46    66   -45.81457    73.45258    56.35041   353.81788   338.40429
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(H)-)             2     -20413    45     0    67    68   -41.89336    87.05204   131.20743   162.95421     2.36108
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    69    70    -4.40656     8.52622    13.07794    16.24529     0.87344
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    45     0    71    72    -2.98437     4.91802     8.16625    10.02057     0.79422
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    45     0     0     0    -2.12850     3.41467     4.64342     6.16404     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (phi(1020))           2        333    45     0    73    74    -2.18528     2.33545     3.83831     5.09914     1.01918
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    45     0    75    75    -1.53664     2.55637     3.71474     4.78991     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    76    78    -0.63502     0.40313     1.62520     1.95455     0.78308
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    45     0    79    80    -2.23771     3.68266     4.76406     6.51690     1.09744
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    45     0    81    82    -2.77526     2.45964     1.91958     4.36297     1.26444
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    83    84    -0.65513     0.29883     0.28009     1.22523     0.95092
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    85    87    -1.08663     1.58713    -0.67481     2.18408     0.78426
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    45     0    88    89    -0.56976     1.53080    -1.51543     2.53557     1.21021
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    45     0    90    91    -1.12285     0.99281    -1.66070     2.42570     0.93790
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    45     0     0     0    -0.96651     0.59121    -0.96425     1.56751     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    45     0    92    93    -0.33615    -1.34131    -1.00585     2.13808     1.28355
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    45     0    94    96     0.13548    -0.59734    -1.74482     2.28346     1.33962
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    45     0    97    98    -0.66952    -1.52736    -0.68537     2.21620     1.28870
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    45     0    99   100     0.33813    -2.00176    -2.81010     3.58770     0.92386
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    45     0   101   102     3.88394   -11.13320   -25.78450    28.39346     1.52156
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    45     0   103   104     3.16661    -6.37595   -15.71667    17.30425     1.32022
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    45     0   105   106    12.85052   -23.91946   -64.32410    69.84907     2.00670
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    46     0   107   108   -34.94109    73.19304   109.89481   136.59793     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -6.95227    13.85900    21.31262    26.35627     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -1.29759     2.94584     3.83476     5.00864     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -3.10896     5.58039     9.24318    11.23665     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -0.62594     0.69316     1.68098     1.92806     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   109   110    -2.35843     4.22486     6.48527     8.09250     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    50     0     0     0    -0.87276     0.88888     1.44248     1.96881     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    50     0     0     0    -1.31252     1.44657     2.39583     3.13032     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    51     0   111   112    -1.53664     2.55637     3.71474     4.78991     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -0.29722     0.10857     1.20582     1.25444     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -0.12326     0.13725     0.07211     0.24230     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   113   114    -0.21455     0.15731     0.34727     0.45781     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   115   117    -1.92284     3.10826     4.33203     5.71990     0.76954
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.31487     0.57440     0.43204     0.79700     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   118   120    -2.51063     2.38923     1.53491     3.87059     0.78345
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.26463     0.07040     0.38467     0.49238     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.01935     0.32364     0.43050     0.55671     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.63578    -0.02481    -0.15040     0.66853     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.24941     0.20713    -0.26000     0.43839     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.72127     0.85222    -0.38010     1.18763     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   121   122    -0.11595     0.52779    -0.03471     0.55806     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    57     0   123   125    -0.61236     1.06771    -0.78112     1.65597     0.78556
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   126   127     0.04260     0.46309    -0.73431     0.87960     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    58     0   128   129    -0.60179     0.83300    -1.35090     1.78345     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.52105     0.15981    -0.30979     0.64225     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0    -0.20800    -0.51036    -0.45745     0.86985     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    60     0   130   131    -0.12815    -0.83095    -0.54841     1.26823     0.77508
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   132   134     0.05552    -0.48232    -1.04084     1.39069     0.78419
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     0.19767    -0.05116    -0.11294     0.27189     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   135   136    -0.11771    -0.06386    -0.59104     0.62087     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    62     0   137   137    -0.27606    -0.50082    -0.25542     0.79997     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   138   140    -0.39346    -1.02653    -0.42995     1.41624     0.78248
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    63     0   141   141     0.46201    -1.13529    -1.43166     1.94927     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   142   143    -0.12388    -0.86647    -1.37844     1.63842     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    64     0   144   145     3.65298    -9.40195   -22.63829    24.79226     0.65028
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.23096    -1.73125    -3.14620     3.60120     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    65     0   146   147     1.82437    -2.76379    -7.83324     8.52836     0.63761
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   148   149     1.34224    -3.61217    -7.88343     8.77588     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    66     0   150   151    12.17173   -22.64397   -60.83165    66.06713     1.86450
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   152   154     0.67878    -1.27548    -3.49246     3.78194     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D~0)                 2       -421    67     0   155   158   -32.15464    67.33008   101.03736   125.61563     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   159   160    -2.78645     5.86295     8.85745    10.98231     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0    -0.44740     0.85644     1.37444     1.68010     0.00000
                                                                -0.001       0.001       0.001       0.002
  110  gamma                 1         22    72     0     0     0    -1.91103     3.36843     5.11083     6.41241     0.00000
                                                                -0.001       0.001       0.001       0.002
  111  pi-                   1       -211    75     0     0     0    -0.24659     0.34858     0.40257     0.60321     0.13957
                                                              -156.920     261.055     379.347     489.143
  112  pi+                   1        211    75     0     0     0    -1.29005     2.20779     3.31217     4.18670     0.13957
                                                              -156.920     261.055     379.347     489.143
  113  gamma                 1         22    78     0     0     0    -0.12767     0.15396     0.29488     0.35631     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.08687     0.00335     0.05239     0.10150     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0    -0.98660     1.53277     1.84213     2.59532     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -0.23924     0.50539     0.53985     0.78966     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   161   162    -0.69701     1.07010     1.95004     2.33492     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -1.26914     1.35249     0.69978     1.98724     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.60771     0.42932     0.59614     0.96358     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   163   164    -0.63378     0.60742     0.23900     0.91976     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0    -0.02770     0.28280     0.04048     0.28702     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.08825     0.24499    -0.07519     0.27104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    88     0     0     0    -0.07316     0.00262    -0.12299     0.19992     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    88     0     0     0    -0.47113     0.45401    -0.32271     0.74277     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   165   166    -0.06807     0.61108    -0.33542     0.71329     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -0.01161     0.39524    -0.63080     0.74448     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.05421     0.06785    -0.10351     0.13512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    90     0     0     0    -0.09308     0.09846     0.02992     0.13875     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.50872     0.73454    -1.38083     1.64470     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    93     0     0     0    -0.09188    -0.61239    -0.71637     0.95714     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    93     0     0     0    -0.03627    -0.21856     0.16796     0.31109     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    94     0     0     0    -0.08558    -0.16428    -0.08154     0.24585     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    94     0     0     0     0.08534    -0.32592    -0.92547     0.99472     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    94     0   167   168     0.05576     0.00788    -0.03384     0.15012     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.08523    -0.10103    -0.50150     0.51863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    96     0     0     0    -0.03248     0.03717    -0.08954     0.10224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  (KS0)                 2        310    97     0   169   170    -0.27606    -0.50082    -0.25542     0.79997     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    98     0     0     0    -0.07662    -0.54983    -0.22944     0.61669     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0    -0.24941    -0.03120    -0.15595     0.32708     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    98     0   171   172    -0.06743    -0.44550    -0.04456     0.47246     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    99     0     0     0     0.46201    -1.13529    -1.43166     1.94927     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.10009    -0.27765    -0.50061     0.58113     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.02379    -0.58883    -0.87783     1.05729     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  pi-                   1       -211   101     0     0     0     0.23665    -0.83154    -1.75927     1.96518     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   173   174     3.41633    -8.57042   -20.87903    22.82708     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   103     0     0     0     0.67385    -1.54267    -3.95376     4.29949     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   103     0   175   176     1.15052    -1.22111    -3.87947     4.22887     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.20135    -0.44654    -1.07237     1.17895     0.00000
                                                                 0.001      -0.002      -0.003       0.004
  149  gamma                 1         22   104     0     0     0     1.14089    -3.16563    -6.81106     7.59693     0.00000
                                                                 0.001      -0.002      -0.003       0.004
  150  K-                    1       -321   105     0     0     0     4.94082   -10.78680   -27.93271    30.35205     0.49360
                                                                 3.913      -7.280     -19.558      21.242
  151  (rho(770)+)           2        213   105     0   177   178     7.23091   -11.85717   -32.89893    35.71508     0.59063
                                                                 3.913      -7.280     -19.558      21.242
  152  gamma                 1         22   106     0     0     0     0.25984    -0.52885    -1.26173     1.39254     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  e+                    1        -11   106     0     0     0     0.16734    -0.29722    -0.87324     0.93749     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  154  e-                    1         11   106     0     0     0     0.25160    -0.44941    -1.35749     1.45192     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  155  K+                    1        321   107     0     0     0    -3.78315     7.75267    11.25664    14.19055     0.49360
                                                                -0.998       2.090       3.137       3.900
  156  pi-                   1       -211   107     0     0     0    -5.52128    11.31151    16.99233    21.14695     0.13957
                                                                -0.998       2.090       3.137       3.900
  157  (pi0)                 2        111   107     0   179   180   -10.91821    23.56538    35.36070    43.87405     0.13498
                                                                -0.998       2.090       3.137       3.900
  158  (pi0)                 2        111   107     0   181   182   -11.93200    24.70051    37.42770    46.40408     0.13498
                                                                -0.998       2.090       3.137       3.900
  159  gamma                 1         22   108     0     0     0    -2.72312     5.76322     8.71398    10.79646     0.00000
                                                                -0.001       0.001       0.002       0.003
  160  gamma                 1         22   108     0     0     0    -0.06333     0.09973     0.14347     0.18585     0.00000
                                                                -0.001       0.001       0.002       0.003
  161  gamma                 1         22   117     0     0     0    -0.27767     0.50962     0.97442     1.13415     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.41933     0.56049     0.97563     1.20077     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.33165     0.38981     0.18140     0.54300     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0    -0.30213     0.21760     0.05760     0.37676     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   125     0     0     0    -0.05311     0.22286    -0.19279     0.29943     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   125     0     0     0    -0.01495     0.38822    -0.14263     0.41386     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.04852    -0.02712    -0.07644     0.09451     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   134     0     0     0     0.00725     0.03500     0.04260     0.05561     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  pi+                   1        211   137     0     0     0    -0.28273    -0.42463    -0.03764     0.53023     0.13957
                                                                -9.118     -16.542      -8.437      26.423
  170  pi-                   1       -211   137     0     0     0     0.00667    -0.07620    -0.21778     0.26974     0.13957
                                                                -9.118     -16.542      -8.437      26.423
  171  gamma                 1         22   140     0     0     0    -0.07535    -0.44835    -0.05620     0.45810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   140     0     0     0     0.00792     0.00285     0.01164     0.01437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   145     0     0     0     0.62833    -1.54714    -3.90602     4.24799     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  174  gamma                 1         22   145     0     0     0     2.78801    -7.02328   -16.97301    18.57908     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  175  gamma                 1         22   147     0     0     0     0.25420    -0.26114    -0.71038     0.79840     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  176  gamma                 1         22   147     0     0     0     0.89633    -0.95997    -3.16910     3.43047     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  177  pi+                   1        211   151     0     0     0     5.74164    -9.05088   -25.58624    27.74095     0.13957
                                                                 3.913      -7.280     -19.558      21.242
  178  (pi0)                 2        111   151     0   183   184     1.48927    -2.80629    -7.31269     7.97414     0.13498
                                                                 3.913      -7.280     -19.558      21.242
  179  gamma                 1         22   157     0     0     0    -5.82797    12.52625    18.70253    23.25203     0.00000
                                                                -0.999       2.091       3.138       3.901
  180  gamma                 1         22   157     0     0     0    -5.09024    11.03913    16.65817    20.62202     0.00000
                                                                -0.999       2.091       3.138       3.901
  181  gamma                 1         22   158     0     0     0    -0.49817     0.98051     1.52543     1.88056     0.00000
                                                                -1.000       2.093       3.141       3.906
  182  gamma                 1         22   158     0     0     0   -11.43383    23.72000    35.90227    44.52352     0.00000
                                                                -1.000       2.093       3.141       3.906
  183  gamma                 1         22   178     0     0     0     0.96673    -1.70972    -4.61645     5.01691     0.00000
                                                                 3.914      -7.282     -19.563      21.247
  184  gamma                 1         22   178     0     0     0     0.52254    -1.09657    -2.69624     2.95723     0.00000
                                                                 3.914      -7.282     -19.563      21.247
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52778   249.52778     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55166   250.55166     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    -0.00046     0.00046     0.00000
    7  mu-                   1         13     3     4     0     0   -42.01081    17.64817   -24.67515    51.81930     0.10566
    8  mu+                   1        -13     3     4     0     0     4.95549    76.24396    34.50247    83.83394     0.10566
    9  H_10                  1         25     3     4     0     0    37.05532   -93.89213   -10.85120   364.42637   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.404362D-05  0.331190D-06  0.249528D+03  0.249528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.264715D-06 -0.215141D-06 -0.250552D+03  0.250552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.420108D+02  0.176482D+02 -0.246752D+02  0.518192D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.495549D+01  0.762440D+02  0.345025D+02  0.838339D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.370553D+02 -0.938921D+02 -0.108512D+02  0.364426D+03  0.350000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00046     0.00046     0.00000
    3  mu-                   1         13     0     0     0     0   -42.01081    17.64817   -24.67515    51.81930     0.10566
    4  mu+                   1        -13     0     0     0     0     4.95549    76.24396    34.50247    83.83394     0.10566
    5  H_10                  1         25     0     0     0     0    37.05532   -93.89213   -10.85120   364.42637   350.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00046      0.00046      0.00000
    3  mu-                1        13    0           0           0    -42.01081     17.64817    -24.67515     51.81930      0.10566
    4  mu+                1       -13    0           0           0      4.95549     76.24396     34.50247     83.83394      0.10566
    5  h0                 1        25    0           0           0     37.05532    -93.89213    -10.85120    364.42637    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.02433    500.08008    500.07903
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52778   249.52778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55166   250.55166     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    -0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -42.01081    17.64817   -24.67515    51.81930     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.95549    76.24396    34.50247    83.83394     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.05532   -93.89213   -10.85120   364.42637   350.00000
                                                                 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    -0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -42.01081    17.64817   -24.67515    51.81930     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.95549    76.24396    34.50247    83.83394     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    37.05532   -93.89213   -10.85120   364.42637   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    10.67871  -206.57067   -88.58565   225.01754     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    26.37661   112.67853    77.73445   139.40883     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    37.05532   -93.89213   -10.85120   364.42637   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    11.00493  -204.43581   -87.27136   226.24614    40.69299
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    26.05039   110.54367    76.42016   138.18023    18.84693
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    -1.77514   -23.88323   -17.53591    29.92758     3.81994
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    12.78007  -180.55258   -69.73545   196.31856    30.25529
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    43    43    -0.06727    -0.52160    -0.07720     0.53156     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    26.11766   111.06528    76.49736   137.64867     8.81368
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    41    41    -1.96169   -15.46056   -13.34770    20.51921     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     0.18654    -8.42267    -4.18821     9.40837     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     0.56762   -62.09522   -37.63326    72.80194     5.26506
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    12.21245  -118.45736   -32.10218   123.51663     6.67215
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    47    47     0.82954     1.42161     0.72247     1.79752     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    25.28812   109.64366    75.77490   135.85115     7.24411
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    40    40     2.32427   -15.19206    -8.69707    17.66208     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    26     0    51    51    -1.75665   -46.90316   -28.93619    55.13986     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50     3.14842   -21.70376    -3.71146    22.24277     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37     9.06403   -96.75360   -28.39072   101.27386     2.63561
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     2.11836    16.25174    13.03227    20.93912     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    39    23.16976    93.39192    62.74263   114.91203     3.04114
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49     5.99329   -75.11766   -21.63210    78.39981     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    48    48     3.07074   -21.63594    -6.75862    22.87405     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46    20.70378    81.44278    55.83110   100.88947     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     2.46598    11.94914     6.91152    14.02256     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    30     0    52    52     2.32427   -15.19206    -8.69707    17.66208     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    24     0    52    52    -1.96169   -15.46056   -13.34770    20.51921     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52     0.18654    -8.42267    -4.18821     9.40837     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    22     0    52    52    -0.06727    -0.52160    -0.07720     0.53156     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52     2.11836    16.25174    13.03227    20.93912     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52     2.46598    11.94914     6.91152    14.02256     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    52    52    20.70378    81.44278    55.83110   100.88947     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    52    52     0.82954     1.42161     0.72247     1.79752     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    52    52     3.07074   -21.63594    -6.75862    22.87405     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    52    52     5.99329   -75.11766   -21.63210    78.39981     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    52    52     3.14842   -21.70376    -3.71146    22.24277     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    31     0    52    52    -1.75665   -46.90316   -28.93619    55.13986     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    85    37.05532   -93.89213   -10.85120   364.42637   350.00000
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    52     0    86    87     1.47910   -12.14658    -8.02333    14.65360     0.79178
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    52     0    88    89     0.55087    -4.61946    -2.40430     5.33106     0.99834
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    52     0    90    92    -0.63496    -8.22265    -6.26695    10.37254     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    52     0    93    94    -0.30107    -6.22098    -4.25896     7.58491     0.77515
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    95    96    -0.33629    -2.49299    -1.75422     3.09219     0.39526
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    52     0    97    98    -0.38103    -1.41938    -0.97795     2.00198     0.94431
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    52     0    99   100     0.39862    -2.36307    -1.00679     2.70796     0.75921
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    52     0   101   102    -0.28342    -1.45076    -1.00361     2.21702     1.31260
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    52     0   103   105     0.31386    -0.08935     0.21372     0.86672     0.77397
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    52     0   106   108     0.24289     4.92756     3.35774     6.01981     0.78985
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0   109   110     0.34661     0.41995     0.91109     1.06996     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0   111   113     0.39812     4.34963     3.09137     5.40773     0.78053
                                                                 0.000       0.000       0.000       0.000
   65  (Delta0)              2       2114    52     0   114   115     5.62639    23.89805    15.89142    29.27582     1.32799
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    52     0   116   117     1.51883     7.05278     5.23182     8.94422     0.76064
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~-)             2      -2214    52     0   118   119     7.21348    28.70193    19.32826    35.36857     1.23267
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    52     0   120   121     5.17324    23.39712    15.74113    28.67945     0.73480
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    52     0   122   123     1.83060     6.80191     4.88387     8.61718     0.88683
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    52     0   124   126     0.30972     0.80866     1.05066     1.46746     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1380))           2      10333    52     0   127   128     2.95140     9.21365     5.87872    11.40720     1.40096
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)-)          2     -10323    52     0   129   130    -0.10604    -0.92765    -0.44701     1.64624     1.28004
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1400)+)          2      20323    52     0   131   132     0.47684    -1.43927    -0.21149     2.09002     1.42287
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    52     0   133   134     0.79123    -4.06957    -1.54522     4.56288     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    52     0     0     0     0.43067    -3.42810    -1.73279     3.97778     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0     2.30620   -22.14063    -5.25810    22.89228     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    52     0     0     0     2.00117   -24.44671    -7.30970    25.61169     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    52     0   135   136     1.21571   -11.85691    -3.16292    12.35642     0.78280
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   137   138     0.88084    -8.38885    -2.50109     8.79899     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    52     0     0     0     1.33949   -13.32371    -3.18187    13.79566     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    52     0   139   140     1.17869   -18.14503    -5.37125    18.99280     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)~0)        2       -315    52     0   141   142     0.18771    -4.48275    -1.46366     4.94131     1.46424
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   143   144     1.55814   -11.13252    -3.27353    11.70876     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    52     0   145   147    -1.19959   -12.07939    -7.22310    14.14692     0.78201
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)-)          2     -10211    52     0   148   149    -0.42268   -28.57704   -18.05317    33.81925     0.99930
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     1.17584   -10.04188    -6.30307    11.91512     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   150   151     0.30326    -2.10470    -1.72026     2.73848     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    54     0   152   154     0.65117    -3.82894    -2.20108     4.49770     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   155   156    -0.10030    -0.79051    -0.20322     0.83336     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -0.42482    -3.67346    -2.70470     4.58363     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    55     0     0     0    -0.13937    -2.90439    -2.24883     3.67853     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   157   159    -0.07077    -1.64481    -1.31342     2.11038     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    56     0     0     0     0.17154    -0.68512    -0.33551     0.78191     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    56     0   160   161    -0.47261    -5.53586    -3.92344     6.80300     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0    -0.20282    -0.77363    -0.64609     1.03757     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    57     0     0     0    -0.13348    -1.71937    -1.10813     2.05462     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    58     0   162   164    -0.24979    -1.39275    -0.98421     1.80845     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -0.13124    -0.02663     0.00626     0.19352     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0    -0.13747    -1.14589    -0.32388     1.20679     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    59     0   165   166     0.53609    -1.21719    -0.68291     1.50117     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    60     0   167   168    -0.33505    -0.33827    -0.86742     1.08695     0.44982
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    60     0   169   170     0.05163    -1.11249    -0.13619     1.13008     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    61     0     0     0     0.14500     0.01097    -0.04670     0.20690     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    61     0     0     0     0.17714     0.18421     0.12811     0.31813     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    61     0   171   172    -0.00829    -0.28453     0.13231     0.34169     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0     0.25881     2.05510     1.18898     2.39240     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    62     0     0     0    -0.13616     0.71656     0.60724     0.95928     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    62     0   173   174     0.12025     2.15590     1.56152     2.66813     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    63     0     0     0     0.25890     0.23131     0.64158     0.72950     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    63     0     0     0     0.08771     0.18864     0.26951     0.34046     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    64     0     0     0     0.24181     1.15697     0.64763     1.35498     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    64     0     0     0     0.12948     0.48035     0.36219     0.63100     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    64     0   175   176     0.02683     2.71230     2.08155     3.42175     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  p+                    1       2212    65     0     0     0     4.95066    19.78291    13.24027    24.33223     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    65     0     0     0     0.67572     4.11514     2.65115     4.94359     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    66     0     0     0     0.85825     2.66770     2.27950     3.61508     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    66     0   177   178     0.66057     4.38508     2.95232     5.32914     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212    67     0     0     0     7.00655    27.75634    18.72500    34.22005     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    67     0   179   180     0.20693     0.94559     0.60326     1.14852     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    68     0     0     0     3.16786    15.11475     9.81194    18.29712     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    68     0   181   182     2.00537     8.28237     5.92919    10.38233     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    69     0     0     0     1.80698     6.40954     4.66832     8.14766     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    69     0     0     0     0.02362     0.39236     0.21555     0.46952     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    70     0     0     0     0.11097     0.54962     0.65329     0.87216     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    70     0     0     0     0.05209     0.09220     0.10570     0.20461     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    70     0   183   184     0.14667     0.16683     0.29167     0.39069     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)~0)           2       -313    71     0   185   186     1.45896     4.80459     3.04476     5.93489     0.86003
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    71     0   187   187     1.49244     4.40906     2.83396     5.47231     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    72     0   188   188     0.30761    -0.13573    -0.10942     0.61049     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    72     0   189   190    -0.41365    -0.79193    -0.33759     1.03576     0.40071
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)0)            2        313    73     0   191   192     0.59233    -1.49720    -0.10308     1.87110     0.94759
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    73     0     0     0    -0.11548     0.05793    -0.10841     0.21891     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212    74     0     0     0     0.70628    -3.76232    -1.47208     4.20728     0.93827
                                                                37.031    -190.461     -72.318     213.548
  134  pi-                   1       -211    74     0     0     0     0.08495    -0.30725    -0.07314     0.35559     0.13957
                                                                37.031    -190.461     -72.318     213.548
  135  gamma                 1         22    78     0     0     0     0.25672    -1.70959    -0.19507     1.73973     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    78     0   193   194     0.95898   -10.14731    -2.96785    10.61669     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    79     0     0     0     0.70894    -6.60229    -1.91346     6.91044     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  138  gamma                 1         22    79     0     0     0     0.17190    -1.78656    -0.58763     1.88856     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  139  p~-                   1      -2212    81     0     0     0     1.06780   -16.89108    -5.01574    17.67729     0.93827
                                                               111.964   -1723.593    -510.214    1804.123
  140  pi+                   1        211    81     0     0     0     0.11090    -1.25395    -0.35551     1.31551     0.13957
                                                               111.964   -1723.593    -510.214    1804.123
  141  (K*(892)~0)           2       -313    82     0   195   196    -0.40639    -2.41439    -0.59552     2.61689     0.70642
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    82     0   197   198     0.59410    -2.06836    -0.86814     2.32443     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    83     0     0     0     0.82874    -5.82872    -1.78339     6.15152     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  144  gamma                 1         22    83     0     0     0     0.72939    -5.30380    -1.49014     5.55724     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  145  pi-                   1       -211    84     0     0     0    -0.08539    -1.32149    -0.68859     1.49909     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    84     0     0     0    -0.55747    -5.94361    -3.34310     6.84347     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    84     0   199   200    -0.55673    -4.81429    -3.19141     5.80436     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221    85     0   201   203     0.04707   -16.78023   -10.43302    19.76679     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    85     0     0     0    -0.46975   -11.79681    -7.62015    14.05246     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    87     0     0     0     0.31532    -2.06328    -1.69207     2.68694     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  151  gamma                 1         22    87     0     0     0    -0.01206    -0.04142    -0.02819     0.05153     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  152  (pi0)                 2        111    88     0   204   205     0.20808    -0.95695    -0.41624     1.07263     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    88     0   206   207     0.21085    -0.99166    -0.58080     1.17618     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    88     0   208   209     0.23224    -1.88033    -1.20404     2.24889     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    89     0     0     0    -0.11309    -0.78669    -0.19841     0.81917     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22    89     0     0     0     0.01279    -0.00382    -0.00481     0.01419     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22    92     0     0     0    -0.05358    -0.38847    -0.25743     0.46910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  e-                    1         11    92     0     0     0    -0.01429    -1.07984    -0.90874     1.41140     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  159  e+                    1        -11    92     0     0     0    -0.00290    -0.17649    -0.14725     0.22987     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22    94     0     0     0    -0.16680    -1.55166    -1.16361     1.94665     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  161  gamma                 1         22    94     0     0     0    -0.30582    -3.98421    -2.75983     4.85635     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  162  pi-                   1       -211    97     0     0     0    -0.07971    -0.53461    -0.19862     0.59253     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    97     0     0     0    -0.08586    -0.59228    -0.46988     0.77358     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    97     0   210   211    -0.08421    -0.26586    -0.31571     0.44234     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   100     0     0     0     0.39268    -0.98563    -0.49851     1.17225     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   100     0     0     0     0.14341    -0.23155    -0.18441     0.32892     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  pi-                   1       -211   101     0     0     0     0.02317    -0.17277    -0.41747     0.47344     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   101     0   212   213    -0.35821    -0.16550    -0.44995     0.61350     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   102     0     0     0    -0.03246    -0.15314    -0.04420     0.16267     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   102     0     0     0     0.08409    -0.95935    -0.09199     0.96741     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   105     0     0     0    -0.03765    -0.13975     0.12907     0.19392     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   105     0     0     0     0.02937    -0.14478     0.00324     0.14777     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   108     0     0     0     0.01556     0.80711     0.65609     1.04025     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   108     0     0     0     0.10469     1.34879     0.90543     1.62788     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   113     0     0     0     0.00544     0.11509     0.12479     0.16985     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   113     0     0     0     0.02139     2.59721     1.95676     3.25191     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.55790     3.33105     2.22922     4.04680     0.00000
                                                                 0.000       0.001       0.001       0.002
  178  gamma                 1         22   117     0     0     0     0.10268     1.05403     0.72310     1.28234     0.00000
                                                                 0.000       0.001       0.001       0.002
  179  gamma                 1         22   119     0     0     0     0.19424     0.93497     0.57198     1.11313     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   119     0     0     0     0.01269     0.01061     0.03128     0.03539     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   121     0     0     0     1.08312     4.25285     3.00074     5.31642     0.00000
                                                                 0.001       0.003       0.002       0.004
  182  gamma                 1         22   121     0     0     0     0.92226     4.02953     2.92845     5.06591     0.00000
                                                                 0.001       0.003       0.002       0.004
  183  gamma                 1         22   126     0     0     0     0.09877     0.17169     0.27667     0.34026     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0     0.04790    -0.00486     0.01501     0.05043     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  K-                    1       -321   127     0     0     0     1.05652     3.00931     1.66933     3.63352     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   127     0     0     0     0.40244     1.79529     1.37543     2.30137     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   128     0   214   215     1.49244     4.40906     2.83396     5.47231     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  KL0                   1        130   129     0     0     0     0.30761    -0.13573    -0.10942     0.61049     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   130     0     0     0    -0.15859    -0.54824    -0.11936     0.59954     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   130     0   216   217    -0.25507    -0.24368    -0.21823     0.43622     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  K+                    1        321   131     0     0     0     0.06859    -0.51381     0.12142     0.72601     0.49360
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   131     0     0     0     0.52373    -0.98339    -0.22451     1.14509     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0     0.67649    -6.47158    -1.88843     6.77534     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  194  gamma                 1         22   136     0     0     0     0.28250    -3.67573    -1.07942     3.84135     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  195  K-                    1       -321   141     0     0     0    -0.38214    -2.16223    -0.45814     2.29669     0.49360
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   141     0     0     0    -0.02425    -0.25216    -0.13738     0.32019     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   142     0     0     0     0.23793    -0.92002    -0.31652     1.00162     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   142     0     0     0     0.35617    -1.14834    -0.55163     1.32281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   147     0     0     0    -0.35511    -3.36706    -2.29092     4.08797     0.00000
                                                                -0.000      -0.002      -0.001       0.003
  200  gamma                 1         22   147     0     0     0    -0.20162    -1.44723    -0.90049     1.71640     0.00000
                                                                -0.000      -0.002      -0.001       0.003
  201  (pi0)                 2        111   148     0   218   219     0.08906    -9.96189    -6.29843    11.78709     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   148     0   220   221    -0.06180    -2.50187    -1.49678     2.91920     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   148     0   222   223     0.01981    -4.31648    -2.63782     5.06050     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   152     0     0     0     0.22118    -0.94234    -0.41437     1.05292     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   152     0     0     0    -0.01310    -0.01461    -0.00187     0.01971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   153     0     0     0     0.05436    -0.07786    -0.04151     0.10364     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   153     0     0     0     0.15650    -0.91380    -0.53929     1.07255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   154     0     0     0     0.12049    -1.34430    -0.90474     1.62487     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  209  gamma                 1         22   154     0     0     0     0.11175    -0.53603    -0.29930     0.62402     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  210  gamma                 1         22   164     0     0     0     0.02086    -0.14127    -0.18324     0.23232     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   164     0     0     0    -0.10507    -0.12458    -0.13247     0.21002     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   168     0     0     0    -0.23581    -0.06176    -0.19455     0.31188     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   168     0     0     0    -0.12241    -0.10374    -0.25540     0.30162     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  pi-                   1       -211   187     0     0     0     1.38104     4.02080     2.59341     4.98191     0.13957
                                                                46.535     137.476      88.364     170.628
  215  pi+                   1        211   187     0     0     0     0.11140     0.38826     0.24054     0.49040     0.13957
                                                                46.535     137.476      88.364     170.628
  216  gamma                 1         22   190     0     0     0    -0.06876    -0.03743    -0.11626     0.14016     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   190     0     0     0    -0.18630    -0.20625    -0.10197     0.29605     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   201     0     0     0     0.07565    -9.22990    -5.79422    10.89815     0.00000
                                                                 0.000      -0.003      -0.002       0.003
  219  gamma                 1         22   201     0     0     0     0.01342    -0.73199    -0.50421     0.88894     0.00000
                                                                 0.000      -0.003      -0.002       0.003
  220  gamma                 1         22   202     0     0     0    -0.02948    -2.28672    -1.39704     2.67986     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   202     0     0     0    -0.03232    -0.21515    -0.09974     0.23934     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   203     0     0     0     0.02114    -4.21059    -2.59637     4.94678     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  223  gamma                 1         22   203     0     0     0    -0.00133    -0.10589    -0.04144     0.11372     0.00000
                                                                 0.000      -0.001      -0.000       0.001
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07045   250.07045     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00003  -250.12720   250.12720     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00542     0.00542     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00003    -0.08115     0.08115     0.00000
    7  mu-                   1         13     3     4     0     0    24.51415   -10.37652   -40.76432    48.68631     0.10566
    8  mu+                   1        -13     3     4     0     0    77.25707    11.99150    38.17159    87.00306     0.10566
    9  H_10                  1         25     3     4     0     0  -101.77118    -1.61495     2.53598   364.50845   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.602453D-06 -0.493648D-06  0.250070D+03  0.250070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.485849D-04  0.330486D-04 -0.250127D+03  0.250127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.245142D+02 -0.103765D+02 -0.407643D+02  0.486862D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.772571D+02  0.119915D+02  0.381716D+02  0.870030D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101771D+03 -0.161495D+01  0.253598D+01  0.364508D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07045   250.07045     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00003  -250.12720   250.12720     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00542     0.00542     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00003    -0.08115     0.08115     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.51415   -10.37652   -40.76432    48.68631     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.25707    11.99150    38.17159    87.00306     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.77118    -1.61495     2.53598   364.50845   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00542     0.00542     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00003    -0.08115     0.08115     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    24.51415   -10.37652   -40.76432    48.68631     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    77.25707    11.99150    38.17159    87.00306     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -101.77118    -1.61495     2.53598   364.50845   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   101.77123     1.61498    -2.59273   135.68937    89.69333
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    24.34010   -10.30284   -40.47488    48.34062     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    77.43113    11.91782    37.88215    87.34875     7.55860
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    44.81408     9.92227    24.58327    52.06824     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    32.61705     1.99555    13.29888    35.28051     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    39.25339    23.87546  -148.93349   155.93297     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -141.02457   -25.49041   151.46947   208.57548     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -101.77118    -1.61495     2.53598   364.50845   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    30.37577    22.13706  -138.54723   167.35718    86.02531
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -132.14695   -23.75200   141.08321   197.15127    30.61340
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    46.85142    -8.91535   -67.74000    83.17164     7.36718
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -16.47565    31.05240   -70.80723    84.18554    28.94551
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -129.13225   -22.12482   141.42197   193.70876    18.92787
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44    -3.01470    -1.62718    -0.33877     3.44252     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    43.66397    -7.23668   -60.85112    75.39769     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     3.18745    -1.67867    -6.88888     7.77395     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    26     0    35    36    -9.83683    35.36004   -51.59719    63.40660     3.32144
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    41    41    -6.63882    -4.30763   -19.21004    20.77894     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38   -85.39347   -11.66368   103.55592   134.91800     7.13795
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45   -43.73877   -10.46115    37.86605    58.79076     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    42    42    -9.23019    28.49954   -42.41898    51.93168     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -0.60664     6.86049    -9.17820    11.47492     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    47    47   -73.18760   -11.07726    90.92053   117.34016     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46   -12.20587    -0.58642    12.63539    17.57783     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    43.66397    -7.23668   -60.85112    75.39769     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     3.18745    -1.67867    -6.88888     7.77395     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    32     0    48    48    -6.63882    -4.30763   -19.21004    20.77894     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    35     0    57    57    -9.23019    28.49954   -42.41898    51.93168     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    57    57    -0.60664     6.86049    -9.17820    11.47492     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    57    57    -3.01470    -1.62718    -0.33877     3.44252     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    57    57   -43.73877   -10.46115    37.86605    58.79076     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    57    57   -12.20587    -0.58642    12.63539    17.57783     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    57    57   -73.18760   -11.07726    90.92053   117.34016     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    41    49    56    40.21260   -13.22298   -86.95004   103.95058    38.12496
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    48     0    74    75    41.12512    -7.02189   -58.33503    71.91600     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    76    77     2.01446    -0.65554    -4.15873     4.66916     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    78    79     0.39391    -0.59233    -1.59594     1.88091     0.69627
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    48     0    80    81     1.62643    -0.07692    -2.17513     2.79921     0.67320
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    48     0    82    83     0.83591    -0.62787    -1.73008     2.15832     0.75645
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    48     0    84    85    -1.34630    -0.88065    -4.13728     4.61568     1.26465
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    48     0    86    87    -3.00719    -2.11892   -10.05398    10.78121     1.27234
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0    -1.42974    -1.24886    -4.76386     5.13008     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    42    47    58    73  -141.98378    11.60803    89.48602   260.55787   198.96863
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    57     0    88    89    -8.82538    30.46268   -44.11790    54.34974     1.28186
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    90    91    -0.72693     1.51267    -3.47225     3.92808     0.74613
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    57     0     0     0    -0.47661     0.97606    -0.44484     1.18204     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -0.00109     1.04534    -0.94077     1.41324     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    57     0    92    93    -0.68240     0.08727    -2.08880     2.55877     1.30802
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0     0.27611     0.65922     0.00914     0.72827     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0    94    95    -1.12805    -0.47196    -0.03169     1.47411     0.82265
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    57     0     0     0    -2.34516    -0.56745     0.06573     2.41776     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    57     0    96    97    -4.77122    -1.54078     3.68917     6.24885     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    57     0    98   100   -15.70717    -3.51496    14.53108    21.69862     0.77952
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0   101   102    -0.81724    -0.26751     1.04922     1.36328     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    57     0     0     0    -3.78267    -0.18562     3.22769     5.06373     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    57     0     0     0   -13.41176    -3.14590    11.38458    17.89591     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)0)          2      10111    57     0   103   104    -8.37886    -1.35566     7.71887    11.51502     0.98572
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    57     0     0     0    -6.81030    -1.09085     7.98977    10.59667     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda_b~0)          2      -5122    57     0   105   109   -74.39506   -10.99454    90.91702   118.12379     5.64100
                                                                 0.000       0.000       0.000       0.000
   74  (B-)                  2       -521    49     0   110   112    40.67559    -6.90488   -57.72170    71.14663     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    49     0     0     0     0.44953    -0.11701    -0.61333     0.76938     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    50     0     0     0     0.20198    -0.04752    -0.33285     0.39223     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   77  gamma                 1         22    50     0     0     0     1.81249    -0.60802    -3.82588     4.27693     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   78  pi+                   1        211    51     0     0     0     0.22924     0.08628    -0.49785     0.57213     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.16467    -0.67861    -1.09809     1.30878     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     1.43814    -0.08919    -1.49690     2.08240     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   113   114     0.18829     0.01227    -0.67823     0.71681     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -0.09240    -0.07927    -0.13910     0.23163     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   115   116     0.92832    -0.54859    -1.59098     1.92670     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   117   119    -0.79269    -0.22009    -1.88379     2.19922     0.78174
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   120   121    -0.55361    -0.66056    -2.25349     2.41646     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    55     0   122   123    -1.16308    -1.22326    -5.08634     5.40534     0.70554
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -1.84411    -0.89566    -4.96765     5.37587     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   124   126    -7.18679    25.98801   -37.51705    46.20737     0.75145
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -1.63859     4.47467    -6.60085     8.14238     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     0.10260     0.40360    -0.70412     0.82987     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   127   128    -0.82953     1.10907    -2.76813     3.09821     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   129   131    -0.91809     0.31025    -1.43947     1.81959     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.23569    -0.22298    -0.64933     0.73918     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.22215    -0.49153    -0.03047     0.55800     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   132   133    -0.90590     0.01957    -0.00122     0.91611     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0    -1.19691    -0.34643     1.21716     1.74186     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -3.57431    -1.19435     2.47201     4.50699     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -8.29741    -2.00482     7.62274    11.44518     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -5.91744    -1.14245     5.33853     8.05237     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   134   135    -1.49232    -0.36769     1.56981     2.20107     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.70371    -0.21472     0.81700     1.09946     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0    -0.11353    -0.05279     0.23222     0.26382     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (eta)                 2        221    71     0   136   138    -4.73557    -0.75310     4.79083     6.80033     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   139   140    -3.64329    -0.60256     2.92804     4.71469     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda_c~-)          2      -4122    73     0   141   143   -18.16460    -3.05828    21.92861    28.72961     2.28490
                                                                -3.196      -0.472       3.905       5.074
  106  (rho(770)0)           2        113    73     0   144   145   -13.14089    -1.90825    16.41366    21.12407     0.70240
                                                                -3.196      -0.472       3.905       5.074
  107  (rho(770)0)           2        113    73     0   146   147   -10.75630    -1.52738    12.65072    16.68503     0.56436
                                                                -3.196      -0.472       3.905       5.074
  108  (b_1(1235)+)          2      10213    73     0   148   149   -29.35984    -4.08270    36.27246    46.85560     1.04261
                                                                -3.196      -0.472       3.905       5.074
  109  (pi0)                 2        111    73     0   150   151    -2.97342    -0.41793     3.65157     4.72949     0.13498
                                                                -3.196      -0.472       3.905       5.074
  110  (D-)                  2       -411    74     0   152   153    16.12051    -2.78291   -22.71731    28.05683     1.86930
                                                                 1.213      -0.206      -1.721       2.122
  111  (K~0)                 2       -311    74     0   154   154     4.81495     0.15504    -6.90069     8.43059     0.49767
                                                                 1.213      -0.206      -1.721       2.122
  112  (D0)                  2        421    74     0   155   156    19.74013    -4.27701   -28.10370    34.65920     1.86450
                                                                 1.213      -0.206      -1.721       2.122
  113  gamma                 1         22    81     0     0     0     0.04332    -0.05635    -0.18661     0.19969     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.14497     0.06863    -0.49162     0.51712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.54237    -0.24596    -0.90744     1.08541     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  116  gamma                 1         22    83     0     0     0     0.38594    -0.30264    -0.68354     0.84129     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  117  pi+                   1        211    84     0     0     0    -0.37028    -0.04921    -0.42015     0.57926     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0    -0.13143    -0.00289    -0.11502     0.22359     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   157   158    -0.29098    -0.16800    -1.34861     1.39638     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.32233    -0.27955    -1.10138     1.18113     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.23129    -0.38101    -1.15211     1.23532     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  pi-                   1       -211    86     0     0     0    -0.01899    -0.35004    -1.24190     1.29795     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -1.14410    -0.87322    -3.84444     4.10739     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    88     0     0     0    -5.01980    17.54992   -25.34856    31.23727     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    88     0     0     0    -1.34088     5.02459    -7.44313     9.08097     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   159   160    -0.82611     3.41350    -4.72536     5.88912     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.66820     0.81721    -2.17949     2.42167     0.00000
                                                                -0.001       0.001      -0.002       0.002
  128  gamma                 1         22    91     0     0     0    -0.16133     0.29185    -0.58864     0.67654     0.00000
                                                                -0.001       0.001      -0.002       0.002
  129  pi-                   1       -211    92     0     0     0    -0.11728     0.03785    -0.36291     0.40789     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    92     0     0     0    -0.25882     0.18517    -0.42984     0.55274     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   161   162    -0.54199     0.08723    -0.64671     0.85897     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.64373     0.01218     0.06047     0.64668     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    95     0     0     0    -0.26217     0.00739    -0.06169     0.26943     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   100     0     0     0    -1.15411    -0.29169     1.13256     1.64309     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.33821    -0.07600     0.43724     0.55798     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi-                   1       -211   103     0     0     0    -0.80671    -0.19718     0.77962     1.14758     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0    -2.96354    -0.46335     2.96851     4.22241     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   163   164    -0.96532    -0.09256     1.04270     1.43033     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0    -1.89338    -0.29594     1.60265     2.49819     0.00000
                                                                -0.002      -0.000       0.001       0.002
  140  gamma                 1         22   104     0     0     0    -1.74991    -0.30662     1.32539     2.21649     0.00000
                                                                -0.002      -0.000       0.001       0.002
  141  pi-                   1       -211   105     0     0     0    -0.64696    -0.05745     0.92895     1.14205     0.13957
                                                                -3.274      -0.485       4.000       5.198
  142  n~0                   1      -2112   105     0     0     0   -10.16543    -1.65618    12.80628    16.46094     0.93957
                                                                -3.274      -0.485       4.000       5.198
  143  (K*(892)0)            2        313   105     0   165   166    -7.35221    -1.34465     8.19338    11.12662     0.89838
                                                                -3.274      -0.485       4.000       5.198
  144  pi+                   1        211   106     0     0     0    -5.69799    -1.14196     7.28845     9.32267     0.13957
                                                                -3.196      -0.472       3.905       5.074
  145  pi-                   1       -211   106     0     0     0    -7.44291    -0.76629     9.12521    11.80140     0.13957
                                                                -3.196      -0.472       3.905       5.074
  146  pi-                   1       -211   107     0     0     0    -5.43377    -0.54829     6.19135     8.25705     0.13957
                                                                -3.196      -0.472       3.905       5.074
  147  pi+                   1        211   107     0     0     0    -5.32253    -0.97910     6.45937     8.42798     0.13957
                                                                -3.196      -0.472       3.905       5.074
  148  (omega(782))          2        223   108     0   167   169   -21.04372    -3.03847    26.26022    33.79755     0.77752
                                                                -3.196      -0.472       3.905       5.074
  149  pi+                   1        211   108     0     0     0    -8.31612    -1.04423    10.01224    13.05805     0.13957
                                                                -3.196      -0.472       3.905       5.074
  150  gamma                 1         22   109     0     0     0    -0.81776    -0.14136     1.09600     1.37475     0.00000
                                                                -3.198      -0.473       3.908       5.077
  151  gamma                 1         22   109     0     0     0    -2.15565    -0.27657     2.55557     3.35474     0.00000
                                                                -3.198      -0.473       3.908       5.077
  152  (K0)                  2        311   110     0   170   170     4.68627    -0.97496    -6.12805     7.79181     0.49767
                                                                 5.439      -0.935      -7.676       9.476
  153  (a_1(1260)-)          2     -20213   110     0   171   172    11.43424    -1.80794   -16.58926    20.26502     1.20705
                                                                 5.439      -0.935      -7.676       9.476
  154  (KS0)                 2        310   111     0   173   174     4.81495     0.15504    -6.90069     8.43059     0.49767
                                                                 1.213      -0.206      -1.721       2.122
  155  (K_1(1270)-)          2     -10323   112     0   175   176    10.84067    -2.07067   -15.20422    18.83249     1.29879
                                                                 2.724      -0.533      -3.873       4.775
  156  pi+                   1        211   112     0     0     0     8.89947    -2.20634   -12.89949    15.82671     0.13957
                                                                 2.724      -0.533      -3.873       4.775
  157  gamma                 1         22   119     0     0     0    -0.25528    -0.10417    -0.88268     0.92474     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   119     0     0     0    -0.03570    -0.06383    -0.46593     0.47164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   126     0     0     0    -0.09994     0.54098    -0.67657     0.87200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   126     0     0     0    -0.72617     2.87252    -4.04880     5.01712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   131     0     0     0    -0.18246     0.02175    -0.12596     0.22278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   131     0     0     0    -0.35953     0.06548    -0.52075     0.63618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   138     0     0     0    -0.39467    -0.01132     0.33658     0.51883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   138     0     0     0    -0.57065    -0.08124     0.70612     0.91151     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  K+                    1        321   143     0     0     0    -3.32347    -0.44003     3.43884     4.82787     0.49360
                                                                -3.274      -0.485       4.000       5.198
  166  pi-                   1       -211   143     0     0     0    -4.02875    -0.90462     4.75455     6.29876     0.13957
                                                                -3.274      -0.485       4.000       5.198
  167  pi+                   1        211   148     0     0     0    -8.30746    -1.28244    10.02259    13.08168     0.13957
                                                                -3.196      -0.472       3.905       5.074
  168  pi-                   1       -211   148     0     0     0    -7.45439    -1.19068     9.46960    12.11109     0.13957
                                                                -3.196      -0.472       3.905       5.074
  169  (pi0)                 2        111   148     0   177   178    -5.28186    -0.56535     6.76804     8.60478     0.13498
                                                                -3.196      -0.472       3.905       5.074
  170  (KS0)                 2        310   152     0   179   180     4.68627    -0.97496    -6.12805     7.79181     0.49767
                                                                 5.439      -0.935      -7.676       9.476
  171  (rho(770)-)           2       -213   153     0   181   182     6.63758    -0.96589    -9.42392    11.60030     0.87541
                                                                 5.439      -0.935      -7.676       9.476
  172  (pi0)                 2        111   153     0   183   184     4.79666    -0.84206    -7.16534     8.66472     0.13498
                                                                 5.439      -0.935      -7.676       9.476
  173  (pi0)                 2        111   154     0   185   186     0.74332     0.05622    -0.89030     1.16899     0.13498
                                                                93.445       2.764    -133.906     163.613
  174  (pi0)                 2        111   154     0   187   188     4.07163     0.09882    -6.01039     7.26161     0.13498
                                                                93.445       2.764    -133.906     163.613
  175  (K~0)                 2       -311   155     0   189   189     4.13940    -0.73210    -5.97167     7.31977     0.49767
                                                                 2.724      -0.533      -3.873       4.775
  176  (rho(770)-)           2       -213   155     0   190   191     6.70127    -1.33857    -9.23255    11.51272     0.77716
                                                                 2.724      -0.533      -3.873       4.775
  177  gamma                 1         22   169     0     0     0    -3.37766    -0.29660     4.32873     5.49859     0.00000
                                                                -3.196      -0.472       3.906       5.075
  178  gamma                 1         22   169     0     0     0    -1.90420    -0.26875     2.43931     3.10619     0.00000
                                                                -3.196      -0.472       3.906       5.075
  179  (pi0)                 2        111   170     0   192   193     1.05413    -0.38250    -1.40028     1.79903     0.13498
                                                               242.200     -50.193    -317.279     403.136
  180  (pi0)                 2        111   170     0   194   195     3.63214    -0.59246    -4.72776     5.99278     0.13498
                                                               242.200     -50.193    -317.279     403.136
  181  pi-                   1       -211   171     0     0     0     5.26937    -0.60592    -6.90547     8.70853     0.13957
                                                                 5.439      -0.935      -7.676       9.476
  182  (pi0)                 2        111   171     0   196   197     1.36821    -0.35996    -2.51845     2.89178     0.13498
                                                                 5.439      -0.935      -7.676       9.476
  183  gamma                 1         22   172     0     0     0     0.62875    -0.06822    -0.96300     1.15211     0.00000
                                                                 5.439      -0.935      -7.677       9.477
  184  gamma                 1         22   172     0     0     0     4.16791    -0.77384    -6.20234     7.51261     0.00000
                                                                 5.439      -0.935      -7.677       9.477
  185  gamma                 1         22   173     0     0     0     0.34017     0.07809    -0.47873     0.59245     0.00000
                                                                93.445       2.764    -133.907     163.613
  186  gamma                 1         22   173     0     0     0     0.40315    -0.02188    -0.41157     0.57654     0.00000
                                                                93.445       2.764    -133.907     163.613
  187  gamma                 1         22   174     0     0     0     1.97753     0.07161    -3.03272     3.62121     0.00000
                                                                93.449       2.764    -133.912     163.619
  188  gamma                 1         22   174     0     0     0     2.09409     0.02721    -2.97767     3.64040     0.00000
                                                                93.449       2.764    -133.912     163.619
  189  KL0                   1        130   175     0     0     0     4.13940    -0.73210    -5.97167     7.31977     0.49767
                                                                 2.724      -0.533      -3.873       4.775
  190  pi-                   1       -211   176     0     0     0     4.88404    -0.85832    -6.17233     7.91882     0.13957
                                                                 2.724      -0.533      -3.873       4.775
  191  (pi0)                 2        111   176     0   198   199     1.81723    -0.48025    -3.06022     3.59390     0.13498
                                                                 2.724      -0.533      -3.873       4.775
  192  gamma                 1         22   179     0     0     0    -0.00156     0.00469    -0.00481     0.00689     0.00000
                                                               242.200     -50.193    -317.279     403.136
  193  gamma                 1         22   179     0     0     0     1.05569    -0.38719    -1.39548     1.79214     0.00000
                                                               242.200     -50.193    -317.279     403.136
  194  gamma                 1         22   180     0     0     0     3.06710    -0.50932    -4.07021     5.12183     0.00000
                                                               242.202     -50.193    -317.282     403.140
  195  gamma                 1         22   180     0     0     0     0.56503    -0.08314    -0.65755     0.87095     0.00000
                                                               242.202     -50.193    -317.282     403.140
  196  gamma                 1         22   182     0     0     0     0.92504    -0.23155    -1.56669     1.83407     0.00000
                                                                 5.439      -0.935      -7.677       9.477
  197  gamma                 1         22   182     0     0     0     0.44318    -0.12841    -0.95176     1.05770     0.00000
                                                                 5.439      -0.935      -7.677       9.477
  198  gamma                 1         22   191     0     0     0     1.72306    -0.48541    -2.90339     3.41090     0.00000
                                                                 2.725      -0.534      -3.874       4.777
  199  gamma                 1         22   191     0     0     0     0.09417     0.00516    -0.15683     0.18300     0.00000
                                                                 2.725      -0.534      -3.874       4.777
 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   251.03315   251.03315     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.39731    -0.61453  -201.09747   201.09880     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    -0.39731     0.61453   -48.08352    48.08909     0.00000
    7  mu-                   1         13     3     4     0     0     6.55893     5.06436    41.97652    42.78676     0.10566
    8  mu+                   1        -13     3     4     0     0    10.77811   -32.25562   -42.38403    54.34160     0.10566
    9  H_10                  1         25     3     4     0     0   -16.93972    26.57673    50.34318   355.00382   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207757D-10 -0.117568D-09  0.251033D+03  0.251033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.397312D+00 -0.614533D+00 -0.201097D+03  0.201099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.655893D+01  0.506436D+01  0.419765D+02  0.427866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.107781D+02 -0.322556D+02 -0.423840D+02  0.543415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169397D+02  0.265767D+02  0.503432D+02  0.355004D+03  0.350000D+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   251.03315   251.03315     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.39731    -0.61453  -201.09747   201.09880     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    -0.39731     0.61453   -48.08352    48.08909     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.55893     5.06436    41.97652    42.78676     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.77811   -32.25562   -42.38403    54.34160     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.93972    26.57673    50.34318   355.00382   350.00000
                                                                 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    -0.39731     0.61453   -48.08352    48.08909     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.55893     5.06436    41.97652    42.78676     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.77811   -32.25562   -42.38403    54.34160     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -16.93972    26.57673    50.34318   355.00382   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    78.19604   111.79182   142.57507   197.38977     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -95.13576   -85.21509   -92.23189   157.61405     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -16.93972    26.57673    50.34318   355.00382   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    77.55461   111.05312   141.69070   197.16694    21.23761
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -94.49433   -84.47639   -91.34752   157.83688    22.42032
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    44.69617    73.27909   100.19742   132.02324     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    32.85844    37.77403    41.49328    65.14371     3.93135
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -90.36140   -84.64532   -90.28345   153.56582    10.06711
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -4.13294     0.16893    -1.06407     4.27106     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     3.25376     3.82418     2.72430     5.71254     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    29.60468    33.94985    38.76898    59.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -89.14479   -83.34867   -90.11212   151.77954     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -1.21660    -1.29665    -0.17133     1.78627     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    44.69617    73.27909   100.19742   132.02324     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     3.25376     3.82418     2.72430     5.71254     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    29.60468    33.94985    38.76898    59.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -4.13294     0.16893    -1.06407     4.27106     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -1.21660    -1.29665    -0.17133     1.78627     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -89.14479   -83.34867   -90.11212   151.77954     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48   -16.93972    26.57673    50.34318   355.00382   350.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    49    50    41.48241    67.61590    92.39320   121.89158     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    34     0    51    52     1.58930     3.06357     3.35353     4.96777     1.23341
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    34     0     0     0    17.67964    20.84186    24.13574    36.46546     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    34     0    53    53     1.79724     1.39178     1.75605     2.91522     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    54    55    10.43751    13.32706    13.69552    21.81123     1.26905
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    56    57     2.37592     1.77315     3.44357     4.59970     0.71417
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0     0.93960     1.94606     1.69884     2.75237     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    58    59     0.26160     1.95989     0.64631     2.12719     0.44457
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    34     0    60    60    -0.93982    -0.62655     0.43942     1.31019     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    34     0    61    62    -2.03105    -1.16363    -1.03256     2.86799     1.29615
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    34     0    63    65    -1.46627    -0.74076    -1.20891     2.18346     0.77933
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.68407    -0.73705    -0.11985     1.02227     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    66    67    -2.06986    -1.11185    -1.89420     3.13465     0.84706
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    34     0    68    69   -86.31187   -80.96268   -86.96346   146.95473     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    35     0    70    73    41.20463    67.18144    91.72585   121.04821     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.27778     0.43446     0.66735     0.84337     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    74    76     1.54245     2.40513     2.47669     3.86139     0.78270
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.04685     0.65844     0.87684     1.10638     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    38     0     0     0     1.79724     1.39178     1.75605     2.91522     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     6.27589     8.76667     8.22764    13.56299     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     4.16162     4.56039     5.46788     8.24824     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     1.76337     1.34854     2.95135     3.69567     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     0.61256     0.42462     0.49222     0.90403     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.26429     1.69925     0.48474     1.79213     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    77    78    -0.00269     0.26064     0.16157     0.33506     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    43     0    79    80    -0.93982    -0.62655     0.43942     1.31019     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    44     0    81    81    -0.76799    -0.42870    -0.12164     1.01787     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    44     0    82    83    -1.26306    -0.73492    -0.91092     1.85012     0.67656
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.19742    -0.27767    -0.10781     0.38364     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.84961    -0.45875    -0.84276     1.28919     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    84    85    -0.41923    -0.00433    -0.25834     0.51062     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -1.20193    -0.91208    -1.55575     2.17172     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.86793    -0.19977    -0.33845     0.96293     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    48     0    86    88   -85.07901   -79.76241   -85.70562   144.82335     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -1.23287    -1.20028    -1.25785     2.13138     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)-)           2       -413    49     0    89    90    21.12700    35.05864    46.97727    62.34070     2.01000
                                                                10.648      17.361      23.703      31.280
   71  (b_1(1235)+)          2      10213    49     0    91    92     9.04488    13.94118    19.69760    25.80350     1.28802
                                                                10.648      17.361      23.703      31.280
   72  (rho(770)-)           2       -213    49     0    93    94     7.53794    12.09901    16.81828    22.06015     0.76732
                                                                10.648      17.361      23.703      31.280
   73  (rho(770)+)           2        213    49     0    95    96     3.49481     6.08261     8.23270    10.84387     0.77476
                                                                10.648      17.361      23.703      31.280
   74  pi+                   1        211    51     0     0     0     0.71155     1.32274     1.07592     1.85285     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.04531     0.22268     0.24065     0.35921     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    97    98     0.78558     0.85971     1.16012     1.64934     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.01277     0.15598     0.01919     0.15768     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.01546     0.10466     0.14238     0.17738     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  pi-                   1       -211    60     0     0     0    -0.90415    -0.54913     0.34527     1.12148     0.13957
                                                                -6.386      -4.257       2.986       8.903
   80  pi+                   1        211    60     0     0     0    -0.03567    -0.07743     0.09414     0.18871     0.13957
                                                                -6.386      -4.257       2.986       8.903
   81  (KS0)                 2        310    61     0    99   100    -0.76799    -0.42870    -0.12164     1.01787     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    62     0     0     0    -0.81277    -0.76324    -0.52032     1.23828     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   101   102    -0.45029     0.02831    -0.39060     0.61184     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.04069     0.02640     0.00456     0.04871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.37855    -0.03073    -0.26290     0.46191     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  (D*(2010)-)           2       -413    68     0   103   104   -19.17473   -17.87561   -19.40233    32.67565     2.01000
                                                                -5.581      -5.233      -5.623       9.501
   87  pi+                   1        211    68     0     0     0   -26.41451   -23.10101   -25.87645    43.60038     0.13957
                                                                -5.581      -5.233      -5.623       9.501
   88  (rho(770)0)           2        113    68     0   105   106   -39.48977   -38.78579   -40.42684    68.54732     0.79137
                                                                -5.581      -5.233      -5.623       9.501
   89  (D-)                  2       -411    70     0   107   108    20.00037    33.15255    44.45082    58.97861     1.86930
                                                                10.648      17.361      23.703      31.280
   90  (pi0)                 2        111    70     0   109   110     1.12663     1.90609     2.52645     3.36209     0.13498
                                                                10.648      17.361      23.703      31.280
   91  (omega(782))          2        223    71     0   111   113     3.66414     5.60807     7.71033    10.24371     0.77975
                                                                10.648      17.361      23.703      31.280
   92  pi+                   1        211    71     0     0     0     5.38074     8.33312    11.98727    15.55980     0.13957
                                                                10.648      17.361      23.703      31.280
   93  pi-                   1       -211    72     0     0     0     3.20936     5.75157     7.51125     9.99095     0.13957
                                                                10.648      17.361      23.703      31.280
   94  (pi0)                 2        111    72     0   114   115     4.32858     6.34743     9.30703    12.06920     0.13498
                                                                10.648      17.361      23.703      31.280
   95  pi+                   1        211    73     0     0     0     2.00420     3.87306     5.55133     7.06075     0.13957
                                                                10.648      17.361      23.703      31.280
   96  (pi0)                 2        111    73     0   116   117     1.49060     2.20955     2.68137     3.78312     0.13498
                                                                10.648      17.361      23.703      31.280
   97  gamma                 1         22    76     0     0     0     0.13419     0.10718     0.11850     0.20865     0.00000
                                                                 0.000       0.001       0.001       0.001
   98  gamma                 1         22    76     0     0     0     0.65139     0.75253     1.04162     1.44069     0.00000
                                                                 0.000       0.001       0.001       0.001
   99  (pi0)                 2        111    81     0   118   119    -0.23275     0.00111     0.09525     0.28542     0.13498
                                                               -36.399     -20.318      -5.765      48.242
  100  (pi0)                 2        111    81     0   120   121    -0.53524    -0.42981    -0.21689     0.73245     0.13498
                                                               -36.399     -20.318      -5.765      48.242
  101  gamma                 1         22    83     0     0     0    -0.44986     0.01655    -0.39537     0.59914     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    83     0     0     0    -0.00043     0.01176     0.00478     0.01270     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  (D-)                  2       -411    86     0   122   124   -18.37048   -17.19389   -18.76119    31.44171     1.86930
                                                                -5.581      -5.233      -5.623       9.501
  104  gamma                 1         22    86     0     0     0    -0.80425    -0.68172    -0.64114     1.23395     0.00000
                                                                -5.581      -5.233      -5.623       9.501
  105  pi+                   1        211    88     0     0     0    -1.29206    -1.29888    -1.35627     2.28374     0.13957
                                                                -5.581      -5.233      -5.623       9.501
  106  pi-                   1       -211    88     0     0     0   -38.19771   -37.48690   -39.07057    66.26357     0.13957
                                                                -5.581      -5.233      -5.623       9.501
  107  (K0)                  2        311    89     0   125   125     3.81729     6.02737     8.47723    11.09107     0.49767
                                                                12.477      20.393      27.769      36.676
  108  (a_1(1260)-)          2     -20213    89     0   126   127    16.18308    27.12519    35.97359    47.88754     1.20367
                                                                12.477      20.393      27.769      36.676
  109  gamma                 1         22    90     0     0     0     0.38713     0.75969     1.03024     1.33731     0.00000
                                                                10.648      17.362      23.705      31.282
  110  gamma                 1         22    90     0     0     0     0.73950     1.14640     1.49620     2.02478     0.00000
                                                                10.648      17.362      23.705      31.282
  111  pi+                   1        211    91     0     0     0     1.16428     2.11875     2.99497     3.85149     0.13957
                                                                10.648      17.361      23.703      31.280
  112  pi-                   1       -211    91     0     0     0     1.64240     2.13361     3.15843     4.15270     0.13957
                                                                10.648      17.361      23.703      31.280
  113  (pi0)                 2        111    91     0   128   129     0.85747     1.35571     1.55693     2.23952     0.13498
                                                                10.648      17.361      23.703      31.280
  114  gamma                 1         22    94     0     0     0     1.36150     1.99092     3.02063     3.86544     0.00000
                                                                10.649      17.363      23.706      31.285
  115  gamma                 1         22    94     0     0     0     2.96708     4.35651     6.28640     8.20375     0.00000
                                                                10.649      17.363      23.706      31.285
  116  gamma                 1         22    96     0     0     0     1.14877     1.78002     2.08150     2.96998     0.00000
                                                                10.648      17.361      23.704      31.281
  117  gamma                 1         22    96     0     0     0     0.34183     0.42953     0.59987     0.81313     0.00000
                                                                10.648      17.361      23.704      31.281
  118  gamma                 1         22    99     0     0     0    -0.14283     0.02384    -0.00998     0.14515     0.00000
                                                               -36.399     -20.318      -5.765      48.242
  119  gamma                 1         22    99     0     0     0    -0.08992    -0.02273     0.10524     0.14027     0.00000
                                                               -36.399     -20.318      -5.765      48.242
  120  gamma                 1         22   100     0     0     0    -0.12771    -0.04789    -0.00970     0.13674     0.00000
                                                               -36.399     -20.318      -5.765      48.242
  121  gamma                 1         22   100     0     0     0    -0.40753    -0.38192    -0.20719     0.59571     0.00000
                                                               -36.399     -20.318      -5.765      48.242
  122  K+                    1        321   103     0     0     0   -12.83289   -11.90802   -12.43949    21.48182     0.49360
                                                                -9.938      -9.311     -10.072      16.958
  123  pi-                   1       -211   103     0     0     0    -1.59063    -1.28181    -1.34324     2.44886     0.13957
                                                                -9.938      -9.311     -10.072      16.958
  124  pi-                   1       -211   103     0     0     0    -3.94696    -4.00406    -4.97846     7.51103     0.13957
                                                                -9.938      -9.311     -10.072      16.958
  125  (KS0)                 2        310   107     0   130   131     3.81729     6.02737     8.47723    11.09107     0.49767
                                                                12.477      20.393      27.769      36.676
  126  (rho(770)0)           2        113   108     0   132   133    14.82236    24.60623    32.57271    43.43982     0.93138
                                                                12.477      20.393      27.769      36.676
  127  pi-                   1       -211   108     0     0     0     1.36072     2.51896     3.40089     4.44772     0.13957
                                                                12.477      20.393      27.769      36.676
  128  gamma                 1         22   113     0     0     0     0.15145     0.28723     0.38408     0.50294     0.00000
                                                                10.649      17.362      23.704      31.282
  129  gamma                 1         22   113     0     0     0     0.70602     1.06848     1.17285     1.73657     0.00000
                                                                10.649      17.362      23.704      31.282
  130  pi+                   1        211   125     0     0     0     1.97280     2.82176     3.88090     5.18991     0.13957
                                                               104.441     165.601     231.998     303.875
  131  pi-                   1       -211   125     0     0     0     1.84448     3.20561     4.59633     5.90117     0.13957
                                                               104.441     165.601     231.998     303.875
  132  pi+                   1        211   126     0     0     0     6.53262    10.78567    13.63610    18.57333     0.13957
                                                                12.477      20.393      27.769      36.676
  133  pi-                   1       -211   126     0     0     0     8.28974    13.82056    18.93661    24.86649     0.13957
                                                                12.477      20.393      27.769      36.676
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.70765   247.70765     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.54425    -0.51189  -232.10811   232.10931     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     1.09821     1.09821     0.00000
    6  gamma                 1         22     1     2     0     0    -0.54425     0.51189   -18.17915    18.19450     0.00000
    7  mu-                   1         13     3     4     0     0   -39.06248    58.93092    21.49713    73.89769     0.10566
    8  mu+                   1        -13     3     4     0     0    15.86603   -12.81483    44.03105    48.52520     0.10566
    9  H_10                  1         25     3     4     0     0    23.74070   -46.62797   -49.92864   357.39426   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.973282D-06 -0.185480D-05  0.247708D+03  0.247708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.544246D+00 -0.511885D+00 -0.232108D+03  0.232109D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.390625D+02  0.589309D+02  0.214971D+02  0.738976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.158660D+02 -0.128148D+02  0.440310D+02  0.485251D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.237407D+02 -0.466280D+02 -0.499286D+02  0.357394D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.70765   247.70765     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.54425    -0.51189  -232.10811   232.10931     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     1.09821     1.09821     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.54425     0.51189   -18.17915    18.19450     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.06248    58.93092    21.49713    73.89769     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.86603   -12.81483    44.03105    48.52520     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.74070   -46.62797   -49.92864   357.39426   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     1.09821     1.09821     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.54425     0.51189   -18.17915    18.19450     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -39.06248    58.93092    21.49713    73.89769     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    15.86603   -12.81483    44.03105    48.52520     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    23.74070   -46.62797   -49.92864   357.39426   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -23.19645    46.11608    65.52818   122.42289    89.60275
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -39.06212    58.93062    21.49815    73.89880     0.44241
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    15.86566   -12.81454    44.03004    48.52409     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.93029    58.72829    21.45048    73.65266     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.13183     0.20233     0.04767     0.24615     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -19.03400  -127.89921    85.01852   174.49038    80.61168
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    42.77470    81.27124  -134.94716   182.90388    82.51305
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    26   -35.20142   -44.33503    66.56305    87.39869     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (nu_tau)              2         16    20     0     0     0    16.16742   -83.56418    18.45547    87.09169     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    64.01789    44.77214   -67.15063   103.01598     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31   -21.24319    36.49910   -67.79653    79.88790     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -19.03400  -127.89921    85.01852   174.49038    80.61168
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    29    30   -35.20140   -44.33511    66.56306    87.39878     1.77886
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    26     0     0     0    16.16740   -83.56410    18.45546    87.09160     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    54    55   -35.18532   -44.31575    66.53562    87.36154     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.01608    -0.01936     0.02744     0.03724     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    42.77470    81.27124  -134.94716   182.90388    82.51305
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35    62.50545    43.86455   -65.82758   100.91575     4.43721
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37   -19.73075    37.40668   -69.11959    81.98813    12.48894
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    38    39    55.84930    39.38440   -57.56401    89.39783     2.84266
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    48    48     6.65615     4.48015    -8.26356    11.51793     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    40    41   -19.41882    37.75638   -68.81102    81.42705     9.63195
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    49    49    -0.31193    -0.34970    -0.30857     0.56107     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    46    46    35.96385    23.88796   -35.58073    55.94883     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    47    47    19.88545    15.49644   -21.98328    33.44900     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    36     0    42    43   -15.24165    30.47700   -59.66933    68.85393     4.39078
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    44    45    -4.17717     7.27938    -9.14169    12.57313     2.01866
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    40     0    53    53   -12.26888    27.39601   -52.99564    60.92499     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    52    52    -2.97278     3.08099    -6.67368     7.92893     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    50    50    -2.45303     5.99785    -7.02406     9.55662     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    51    51    -1.72414     1.28153    -2.11763     3.01651     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    38     0    58    58    35.96385    23.88796   -35.58073    55.94883     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    58    58    19.88545    15.49644   -21.98328    33.44900     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    58    58     6.65615     4.48015    -8.26356    11.51793     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    58    58    -0.31193    -0.34970    -0.30857     0.56107     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    58    58    -2.45303     5.99785    -7.02406     9.55662     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    58    58    -1.72414     1.28153    -2.11763     3.01651     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    58    58    -2.97278     3.08099    -6.67368     7.92893     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    42     0    58    58   -12.26888    27.39601   -52.99564    60.92499     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  nu_tau~               1        -16    29     0     0     0   -19.06939   -24.96861    36.64543    48.26967     0.01000
                                                                -0.016      -0.020       0.030       0.039
   55  (rho(770)+)           2        213    29     0    56    57   -16.11593   -19.34714    29.89019    39.09188     0.84625
                                                                -0.016      -0.020       0.030       0.039
   56  pi+                   1        211    55     0     0     0    -2.63829    -3.58986     5.45822     7.04693     0.13957
                                                                -0.016      -0.020       0.030       0.039
   57  (pi0)                 2        111    55     0    75    76   -13.47764   -15.75727    24.43197    32.04494     0.13496
                                                                -0.016      -0.020       0.030       0.039
   58  (gen. code)           2         92    46    53    59    74    42.77470    81.27124  -134.94716   182.90388    82.51305
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    58     0    77    78    24.11773    16.65024   -24.77936    38.39475     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    58     0     0     0    10.45107     7.21024   -10.64521    16.59558     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (Delta+)              2       2214    58     0    79    80    10.99539     7.49660   -11.49183    17.62992     1.28614
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0    81    82     6.48942     3.64058    -6.34988     9.81144     0.75964
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~-)             2      -2214    58     0    83    84     3.57418     3.72634    -4.65186     7.05799     1.23089
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    58     0    85    87     2.35252     2.16620    -2.58826     4.22417     0.95798
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    58     0    88    88     2.05208     1.38234    -3.55439     4.35927     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K*_0(1430)-)         2     -10321    58     0    89    90     0.51833     1.52908    -2.14143     3.07794     1.51038
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0    91    93     0.51372     1.13847    -1.94241     2.43941     0.78597
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    58     0     0     0    -0.58579     2.13088    -2.21422     3.26603     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    58     0    94    96    -0.96804     0.57285    -1.61981     2.12031     0.77888
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~0)             2      -2114    58     0    97    98    -0.20416     1.34798    -1.65792     2.41992     1.11739
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    58     0    99   100    -3.06286     6.23245   -11.91069    13.81118     0.81208
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    58     0     0     0    -3.61263     4.77275    -8.94749    10.76603     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    58     0   101   102    -0.78618     2.96074    -5.00659     5.93376     0.87151
                                                                 0.000       0.000       0.000       0.000
   74  (D_s1(H)-)            2     -20433    58     0   103   104    -9.07008    18.31351   -35.44582    40.99620     2.57503
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -2.09265    -2.37233     3.71978     4.88302     0.00000
                                                                -0.018      -0.022       0.033       0.043
   76  gamma                 1         22    57     0     0     0   -11.38499   -13.38495    20.71220    27.16192     0.00000
                                                                -0.018      -0.022       0.033       0.043
   77  n0                    1       2112    59     0     0     0    19.20073    13.22881   -19.60689    30.47921     0.93957
                                                              3092.777    2135.171   -3177.622    4923.614
   78  (pi0)                 2        111    59     0   105   106     4.91700     3.42143    -5.17246     7.91553     0.13498
                                                              3092.777    2135.171   -3177.622    4923.614
   79  p+                    1       2212    61     0     0     0     7.44184     5.36080    -8.06922    12.25201     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    61     0   107   108     3.55356     2.13581    -3.42260     5.37790     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    62     0     0     0     0.57327     0.51977    -0.75583     1.09067     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   109   110     5.91615     3.12080    -5.59405     8.72077     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    63     0     0     0     3.46955     3.46297    -4.31679     6.59887     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   111   112     0.10463     0.26336    -0.33507     0.45912     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.24853     0.40253    -0.48515     0.69184     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     0.28339     0.24963    -0.37506     0.55025     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    64     0   113   114     1.82060     1.51404    -1.72804     2.98207     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    65     0     0     0     2.05208     1.38234    -3.55439     4.35927     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    66     0   115   115     0.77127     0.50121    -0.60893     1.21018     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0    -0.25294     1.02787    -1.53250     1.86776     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0     0.30855     0.81001    -1.40250     1.65463     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0     0.21416     0.34359    -0.36190     0.56069     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   116   117    -0.00899    -0.01513    -0.17800     0.22409     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0    -0.14684     0.11540    -0.43785     0.49606     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.85725     0.38589    -1.07178     1.43247     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   118   119     0.03605     0.07155    -0.11018     0.19178     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    70     0     0     0    -0.10811     1.07882    -1.24658     1.89996     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0    -0.09605     0.26915    -0.41135     0.51996     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    -2.68278     5.58851   -10.97287    12.60365     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.38008     0.64394    -0.93783     1.20753     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    73     0   120   120    -0.20275     1.01116    -1.78881     2.12393     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0    -0.58343     1.94959    -3.21777     3.80983     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    74     0   121   122    -7.01474    14.09506   -27.77635    31.99129     2.01000
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    74     0   123   123    -2.05534     4.21845    -7.66947     9.00490     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0     1.94155     1.43015    -2.06498     3.17476     0.00000
                                                              3092.778    2135.171   -3177.622    4923.615
  106  gamma                 1         22    78     0     0     0     2.97545     1.99127    -3.10748     4.74077     0.00000
                                                              3092.778    2135.171   -3177.622    4923.615
  107  gamma                 1         22    80     0     0     0     1.07718     0.63351    -0.95349     1.57187     0.00000
                                                                 0.000       0.000      -0.000       0.001
  108  gamma                 1         22    80     0     0     0     2.47637     1.50230    -2.46912     3.80603     0.00000
                                                                 0.000       0.000      -0.000       0.001
  109  gamma                 1         22    82     0     0     0     1.44149     0.77438    -1.29515     2.08686     0.00000
                                                                 0.001       0.000      -0.001       0.001
  110  gamma                 1         22    82     0     0     0     4.47466     2.34642    -4.29890     6.63392     0.00000
                                                                 0.001       0.000      -0.001       0.001
  111  gamma                 1         22    84     0     0     0     0.11542     0.21436    -0.20011     0.31515     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.01079     0.04900    -0.13495     0.14398     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.34514     0.19925    -0.55703     0.68491     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0     1.47546     1.31479    -1.17101     2.29715     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    89     0   124   125     0.77127     0.50121    -0.60893     1.21018     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0    -0.05660    -0.04876    -0.12323     0.14411     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0     0.04760     0.03363    -0.05477     0.07998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    96     0     0     0     0.01558    -0.03273    -0.06874     0.07772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    96     0     0     0     0.02047     0.10428    -0.04144     0.11406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  KL0                   1        130   101     0     0     0    -0.20275     1.01116    -1.78881     2.12393     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421   103     0   126   130    -6.52595    13.06417   -25.69728    29.61565     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211   103     0     0     0    -0.48879     1.03089    -2.07907     2.37564     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130   104     0     0     0    -2.05534     4.21845    -7.66947     9.00490     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211   115     0     0     0     0.13004     0.03561    -0.28053     0.34111     0.13957
                                                                73.414      47.708     -57.962     115.193
  125  pi-                   1       -211   115     0     0     0     0.64123     0.46560    -0.32840     0.86907     0.13957
                                                                73.414      47.708     -57.962     115.193
  126  K+                    1        321   121     0     0     0    -2.33461     4.27263    -9.37132    10.57218     0.49360
                                                                -0.574       1.148      -2.258       2.603
  127  pi-                   1       -211   121     0     0     0    -0.40448     0.85204    -1.95742     2.17728     0.13957
                                                                -0.574       1.148      -2.258       2.603
  128  pi-                   1       -211   121     0     0     0    -1.84106     3.38531    -5.80232     6.96679     0.13957
                                                                -0.574       1.148      -2.258       2.603
  129  pi+                   1        211   121     0     0     0    -1.35352     3.14810    -5.86549     6.79456     0.13957
                                                                -0.574       1.148      -2.258       2.603
  130  (pi0)                 2        111   121     0   131   132    -0.59229     1.40608    -2.70073     3.10484     0.13498
                                                                -0.574       1.148      -2.258       2.603
  131  gamma                 1         22   130     0     0     0    -0.07962     0.21555    -0.50962     0.55903     0.00000
                                                                -0.574       1.148      -2.259       2.603
  132  gamma                 1         22   130     0     0     0    -0.51266     1.19052    -2.19111     2.54581     0.00000
                                                                -0.574       1.148      -2.259       2.603
 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    -0.00033    -0.00268   250.16469   250.16469     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.72145   249.72145     0.00000
    5  gamma                 1         22     1     2     0     0     0.00033     0.00268     0.18705     0.18707     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.57508   -32.98099   -11.53801    40.54894     0.10566
    8  mu+                   1        -13     3     4     0     0    60.64012    12.47474    71.48534    94.56748     0.10566
    9  H_10                  1         25     3     4     0     0   -81.21553    20.50357   -59.50409   364.76992   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327863D-03 -0.268277D-02  0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.816711D-12 -0.225564D-11 -0.249721D+03  0.249721D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.205751D+02 -0.329810D+02 -0.115380D+02  0.405488D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.606401D+02  0.124747D+02  0.714853D+02  0.945674D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.812155D+02  0.205036D+02 -0.595041D+02  0.364770D+03  0.350000D+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    -0.00033    -0.00268   250.16469   250.16469     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.72145   249.72145     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00033     0.00268     0.18705     0.18707     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.57508   -32.98099   -11.53801    40.54894     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.64012    12.47474    71.48534    94.56748     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.21553    20.50357   -59.50409   364.76992   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00033     0.00268     0.18705     0.18707     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.57508   -32.98099   -11.53801    40.54894     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.64012    12.47474    71.48534    94.56748     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -81.21553    20.50357   -59.50409   364.76992   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    81.21520   -20.50625    59.94733   135.11642    87.44340
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.57508   -32.98097   -11.53798    40.54894     0.11517
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    60.64012    12.47471    71.48531    94.56748     0.12518
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.57504   -32.98096   -11.53793    40.54887     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004    -0.00001    -0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    60.58933    12.46622    71.42628    94.48914     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.05079     0.00850     0.05903     0.07834     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -131.43317   130.10737  -128.99484   225.53340     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    50.21764  -109.60380    69.49075   139.23652     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -81.21553    20.50357   -59.50409   364.76992   350.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -127.00460   125.45918  -124.55927   218.92888    23.33808
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    45.78908  -104.95561    65.05519   145.84104    62.65072
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -127.20616   125.27183  -124.80002   218.56325    17.90004
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     0.20155     0.18735     0.24075     0.36563     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39    54.63359  -105.49407    54.43446   130.76688     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    -8.84452     0.53846    10.62073    15.07416     5.99290
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46   -49.16201    50.99423   -58.62027    92.06894     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -78.04415    74.27760   -66.17976   126.49431     3.60542
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    -9.38060     0.82517     9.92530    14.15046     3.61212
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     0.53608    -0.28671     0.69543     0.92369     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44   -37.19507    35.61748   -33.73952    61.56649     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45   -40.84908    38.66012   -32.44024    64.92782     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41    -1.58340     0.28755     0.12342     1.61402     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    40    40    -7.79720     0.53763     9.80188    12.53644     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47    54.63359  -105.49407    54.43446   130.76688     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    47    47    -7.79720     0.53763     9.80188    12.53644     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    -1.58340     0.28755     0.12342     1.61402     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47     0.53608    -0.28671     0.69543     0.92369     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    47    47     0.20155     0.18735     0.24075     0.36563     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    47    47   -37.19507    35.61748   -33.73952    61.56649     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47   -40.84908    38.66012   -32.44024    64.92782     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    47    47   -49.16201    50.99423   -58.62027    92.06894     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    67   -81.21553    20.50357   -59.50409   364.76992   350.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(L)+)             2      10523    47     0    68    69    49.69131   -95.90579    49.22398   118.83946     5.71584
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    47     0     0     0     2.29606    -4.16463     2.42108     5.41831     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    47     0     0     0     1.51166    -3.70482     2.45281     4.78643     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)~0)        2       -315    47     0    70    71     0.54025    -0.54858     0.58485     1.71390     1.41513
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    47     0     0     0    -1.06970    -0.83670     1.45471     2.05040     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    47     0    72    73    -1.28739    -0.14339     1.74752     2.30108     0.75048
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    47     0    74    75    -2.01515     0.46707     2.92100     3.80363     1.28701
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    47     0    76    77    -1.94495    -0.41224     1.49263     2.59188     0.73287
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    47     0    78    79    -1.26558     0.07722     2.47769     3.06934     1.29392
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    47     0    80    81    -1.49373     0.46283     0.10169     1.92367     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    47     0     0     0    -0.78801     1.10238    -0.72189     1.79935     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    47     0    82    84    -1.75950     2.24252    -2.64464     4.04277     1.10686
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    47     0    85    86   -17.70241    16.94953   -14.85560    28.69635     1.45936
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -0.81439     0.75994    -0.77261     1.36277     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    47     0     0     0   -13.12413    11.65750   -11.13259    20.79227     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0    -4.55362     4.30128    -3.34181     7.11672     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    47     0    87    88   -14.59918    14.77109   -13.82026    24.95237     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    89    90   -17.38355    17.00323   -14.64562    28.39247     0.58356
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    47     0    91    92    -6.25920     5.66427    -5.00711     9.85034     0.83457
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(H)-)             2     -20523    47     0    93    94   -49.19436    50.76086   -57.43992    91.26643     5.78509
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    48     0    95    96    46.89843   -90.73870    46.90911   112.52463     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     2.79288    -5.16709     2.31487     6.31483     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    51     0     0     0    -0.13657    -0.72994     0.25830     0.92835     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.67682     0.18137     0.32655     0.78555     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.54993    -0.20923     0.31250     0.68069     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    97    98    -0.73746     0.06583     1.43502     1.62039     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -2.15838     0.50276     2.77180     3.55158     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.14323    -0.03568     0.14920     0.25205     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -1.29379     0.06100     0.91421     1.59150     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    99   100    -0.65116    -0.47323     0.57841     1.00037     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    56     0   101   102    -0.84800    -0.35607     1.81986     2.16763     0.73542
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   103   104    -0.41757     0.43329     0.65783     0.90170     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    57     0     0     0    -1.11740     0.34849     0.12748     1.50554     0.93827
                                                              -114.109      35.356       7.768     146.953
   81  pi+                   1        211    57     0     0     0    -0.37632     0.11433    -0.02579     0.41813     0.13957
                                                              -114.109      35.356       7.768     146.953
   82  (omega(782))          2        223    59     0   105   107    -1.10283     1.53505    -1.83774     2.75092     0.78590
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0    -0.26191     0.29679    -0.29076     0.51059     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.39476     0.41069    -0.51614     0.78127     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    60     0   108   110   -10.58004     9.28421    -8.63230    16.52120     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -7.12237     7.66532    -6.22329    12.17514     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0   -13.23347    13.53914   -12.45694    22.66294     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -1.36570     1.23195    -1.36332     2.28943     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0    -9.57531     9.24307    -7.73593    15.39431     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0    -7.80824     7.76016    -6.90969    12.99815     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -2.37497     1.72932    -1.50406     3.30344     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -3.88423     3.93495    -3.50304     6.54690     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (B*~0)                2       -513    67     0   111   112   -46.52010    48.11760   -54.87866    86.71472     5.32480
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -2.67426     2.64325    -2.56127     4.55170     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B0)                  2        511    68     0   113   115    46.68279   -90.31379    46.73417   112.01704     5.27920
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.21564    -0.42491     0.17494     0.50759     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.20000     0.00357     0.52319     0.56012     0.00000
                                                                -0.000       0.000       0.001       0.001
   98  gamma                 1         22    73     0     0     0    -0.53746     0.06226     0.91183     1.06027     0.00000
                                                                -0.000       0.000       0.001       0.001
   99  gamma                 1         22    77     0     0     0    -0.59399    -0.42591     0.56751     0.92536     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.05717    -0.04732     0.01091     0.07501     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  K-                    1       -321    78     0     0     0    -0.53964    -0.06969     1.17914     1.38927     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    78     0   116   117    -0.30836    -0.28638     0.64072     0.77836     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0    -0.15984     0.26005     0.30154     0.42907     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0    -0.25773     0.17324     0.35629     0.47263     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  pi+                   1        211    82     0     0     0    -0.14681     0.39735    -0.69619     0.82680     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    82     0     0     0    -0.44847     0.47219    -0.70757     0.97171     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    82     0   118   119    -0.50756     0.66551    -0.43398     0.95240     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    85     0     0     0    -4.13657     3.53122    -3.51390     6.47671     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    85     0     0     0    -3.47748     3.11374    -2.79658     5.44321     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    85     0   120   121    -2.96599     2.63925    -2.32183     4.60128     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B~0)                 2       -511    93     0   122   123   -46.16373    47.80768   -54.51599    86.11926     5.27920
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0    -0.35636     0.30993    -0.36267     0.59546     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)-)           2       -413    95     0   124   125    15.84805   -30.16175    17.43178    38.32491     2.01000
                                                                 3.831      -7.412       3.836       9.193
  114  pi+                   1        211    95     0     0     0     6.61012   -14.10374     6.98222    17.06986     0.13957
                                                                 3.831      -7.412       3.836       9.193
  115  (omega(782))          2        223    95     0   126   128    24.22461   -46.04830    22.32017    56.62226     0.78277
                                                                 3.831      -7.412       3.836       9.193
  116  gamma                 1         22   102     0     0     0    -0.11385    -0.10871     0.36250     0.39521     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22   102     0     0     0    -0.19451    -0.17767     0.27822     0.38316     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   107     0     0     0    -0.12445     0.25892    -0.11782     0.31050     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22   107     0     0     0    -0.38311     0.40658    -0.31615     0.64190     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   110     0     0     0    -0.99405     0.90389    -0.71405     1.52152     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22   110     0     0     0    -1.97193     1.73536    -1.60777     3.07976     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  (D*(2010)-)           2       -413   111     0   129   130   -21.34483    20.33185   -25.55269    39.06362     2.01000
                                                                -8.721       9.032     -10.299      16.269
  123  (D*_s+)               2        433   111     0   131   132   -24.81890    27.47583   -28.96330    47.05565     2.11240
                                                                -8.721       9.032     -10.299      16.269
  124  (D~0)                 2       -421   113     0   133   134    14.81747   -28.16427    16.24373    35.77875     1.86450
                                                                 3.831      -7.412       3.836       9.193
  125  pi-                   1       -211   113     0     0     0     1.03058    -1.99748     1.18806     2.54617     0.13957
                                                                 3.831      -7.412       3.836       9.193
  126  pi+                   1        211   115     0     0     0     2.51651    -4.85756     2.23246     5.91034     0.13957
                                                                 3.831      -7.412       3.836       9.193
  127  pi-                   1       -211   115     0     0     0    18.89017   -35.82353    17.35475    44.06099     0.13957
                                                                 3.831      -7.412       3.836       9.193
  128  (pi0)                 2        111   115     0   135   136     2.81794    -5.36721     2.73295     6.65093     0.13498
                                                                 3.831      -7.412       3.836       9.193
  129  (D~0)                 2       -421   122     0   137   138   -19.64182    18.66219   -23.49854    35.91289     1.86450
                                                                -8.721       9.032     -10.299      16.269
  130  pi-                   1       -211   122     0     0     0    -1.70302     1.66966    -2.05416     3.15072     0.13957
                                                                -8.721       9.032     -10.299      16.269
  131  (D_s+)                2        431   123     0   139   140   -21.83846    24.20385   -25.40679    41.37783     1.96850
                                                                -8.721       9.032     -10.299      16.269
  132  gamma                 1         22   123     0     0     0    -2.98044     3.27198    -3.55651     5.67781     0.00000
                                                                -8.721       9.032     -10.299      16.269
  133  (K*(892)+)            2        323   124     0   141   142     5.85808   -10.25766     5.88227    13.22091     0.80917
                                                                 4.059      -7.846       4.086       9.744
  134  (rho(770)-)           2       -213   124     0   143   144     8.95939   -17.90661    10.36146    22.55783     0.76066
                                                                 4.059      -7.846       4.086       9.744
  135  gamma                 1         22   128     0     0     0     1.71337    -3.35845     1.64652     4.11411     0.00000
                                                                 3.832      -7.413       3.836       9.194
  136  gamma                 1         22   128     0     0     0     1.10456    -2.00875     1.08643     2.53682     0.00000
                                                                 3.832      -7.413       3.836       9.194
  137  (K0)                  2        311   129     0   145   145    -3.74560     3.56628    -3.75812     6.41241     0.49767
                                                                -9.325       9.605     -11.021      17.373
  138  (pi0)                 2        111   129     0   146   147   -15.89622    15.09591   -19.74041    29.50048     0.13498
                                                                -9.325       9.605     -11.021      17.373
  139  (eta'(958))           2        331   131     0   148   150    -9.61052    11.50890   -12.00562    19.23199     0.95797
                                                                -8.814       9.135     -10.407      16.446
  140  (rho(770)+)           2        213   131     0   151   152   -12.22795    12.69495   -13.40117    22.14584     0.40303
                                                                -8.814       9.135     -10.407      16.446
  141  K+                    1        321   133     0     0     0     2.52677    -4.25621     2.53678     5.58380     0.49360
                                                                 4.059      -7.846       4.086       9.744
  142  (pi0)                 2        111   133     0   153   154     3.33131    -6.00145     3.34548     7.63712     0.13498
                                                                 4.059      -7.846       4.086       9.744
  143  pi-                   1       -211   134     0     0     0     6.52903   -13.58415     7.99580    17.06194     0.13957
                                                                 4.059      -7.846       4.086       9.744
  144  (pi0)                 2        111   134     0   155   156     2.43036    -4.32246     2.36566     5.49590     0.13498
                                                                 4.059      -7.846       4.086       9.744
  145  KL0                   1        130   137     0     0     0    -3.74560     3.56628    -3.75812     6.41241     0.49767
                                                                -9.325       9.605     -11.021      17.373
  146  gamma                 1         22   138     0     0     0   -15.25053    14.45491   -18.94496    28.29195     0.00000
                                                                -9.329       9.610     -11.027      17.381
  147  gamma                 1         22   138     0     0     0    -0.64569     0.64101    -0.79545     1.20853     0.00000
                                                                -9.329       9.610     -11.027      17.381
  148  pi+                   1        211   139     0     0     0    -1.84467     2.23289    -2.30937     3.70692     0.13957
                                                                -8.814       9.135     -10.407      16.446
  149  pi-                   1       -211   139     0     0     0    -0.68819     0.70886    -0.74505     1.24526     0.13957
                                                                -8.814       9.135     -10.407      16.446
  150  (eta)                 2        221   139     0   157   158    -7.07766     8.56716    -8.95120    14.27982     0.54745
                                                                -8.814       9.135     -10.407      16.446
  151  pi+                   1        211   140     0     0     0    -2.23991     2.39183    -2.42206     4.07724     0.13957
                                                                -8.814       9.135     -10.407      16.446
  152  (pi0)                 2        111   140     0   159   160    -9.98804    10.30312   -10.97911    18.06860     0.13498
                                                                -8.814       9.135     -10.407      16.446
  153  gamma                 1         22   142     0     0     0     0.01028    -0.02473     0.02244     0.03494     0.00000
                                                                 4.061      -7.848       4.087       9.748
  154  gamma                 1         22   142     0     0     0     3.32104    -5.97672     3.32304     7.60218     0.00000
                                                                 4.061      -7.848       4.087       9.748
  155  gamma                 1         22   144     0     0     0     0.03453    -0.10073     0.05405     0.11942     0.00000
                                                                 4.060      -7.846       4.086       9.745
  156  gamma                 1         22   144     0     0     0     2.39582    -4.22173     2.31161     5.37648     0.00000
                                                                 4.060      -7.846       4.086       9.745
  157  gamma                 1         22   150     0     0     0    -6.42620     7.66628    -8.23894    12.95948     0.00000
                                                                -8.814       9.135     -10.407      16.446
  158  gamma                 1         22   150     0     0     0    -0.65146     0.90088    -0.71226     1.32034     0.00000
                                                                -8.814       9.135     -10.407      16.446
  159  gamma                 1         22   152     0     0     0    -1.71926     1.77657    -1.82774     3.07452     0.00000
                                                                -8.816       9.137     -10.410      16.450
  160  gamma                 1         22   152     0     0     0    -8.26878     8.52655    -9.15137    14.99407     0.00000
                                                                -8.816       9.137     -10.410      16.450
 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   249.92267   249.92267     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69139   249.69139     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    10.85672    12.62429    28.87668    33.33339     0.10566
    8  mu+                   1        -13     3     4     0     0    22.91528    77.14602   -62.36517   101.81377     0.10566
    9  H_10                  1         25     3     4     0     0   -33.77201   -89.77031    33.71977   364.46712   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.142147D-09  0.803365D-11  0.249923D+03  0.249923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.270501D-06  0.212803D-07 -0.249691D+03  0.249691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.108567D+02  0.126243D+02  0.288767D+02  0.333332D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.229153D+02  0.771460D+02 -0.623652D+02  0.101814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.337720D+02 -0.897703D+02  0.337198D+02  0.364467D+03  0.350000D+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   249.92267   249.92267     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69139   249.69139     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.85672    12.62429    28.87668    33.33339     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.91528    77.14602   -62.36517   101.81377     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.77201   -89.77031    33.71977   364.46712   350.00000
                                                                 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    10.85672    12.62429    28.87668    33.33339     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.91528    77.14602   -62.36517   101.81377     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.77201   -89.77031    33.71977   364.46712   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   110.84096  -135.74733    96.56514   200.15225     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -144.61296    45.97702   -62.84538   164.31487     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -33.77201   -89.77031    33.71977   364.46712   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    91.37614  -112.30587    79.79856   166.29207    17.97315
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -125.14815    22.53556   -46.07879   198.17505   144.84538
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32    19.63964   -29.43464    13.91019    38.32293     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    71.73650   -82.87123    65.88837   127.96913     4.58879
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -146.18480    36.02588   -64.65111   164.44560    13.95457
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    21.03665   -13.49032    18.57233    33.72945    12.96978
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    34    34     9.00518    -9.00334     9.02127    15.60566     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    62.73131   -73.86789    56.86710   112.36347     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39  -142.95939    33.07182   -62.36467   159.51026     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    -3.22541     2.95406    -2.28645     4.93534     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31    19.06684    -9.74620    19.67344    29.35784     4.03802
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37     1.96981    -3.74412    -1.10111     4.37161     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    36    36     1.78865    -2.05326     3.74697     4.63195     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    17.27819    -7.69294    15.92646    24.72589     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40    19.63964   -29.43464    13.91019    38.32293     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    62.73131   -73.86789    56.86710   112.36347     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    40    40     9.00518    -9.00334     9.02127    15.60566     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40    17.27819    -7.69294    15.92646    24.72589     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     1.78865    -2.05326     3.74697     4.63195     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40     1.96981    -3.74412    -1.10111     4.37161     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40    -3.22541     2.95406    -2.28645     4.93534     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40  -142.95939    33.07182   -62.36467   159.51026     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61   -33.77201   -89.77031    33.71977   364.46712   350.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    40     0    62    64    22.01115   -30.68885    15.83625    41.29108     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    65    67     6.56168    -8.78795     6.79431    12.92489     0.77867
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    40     0    68    70     4.86362    -6.45608     3.64714     8.90082     0.76632
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    71    72    15.91895   -18.16684    14.25356    28.05559     0.71082
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    40     0     0     0    12.04960   -14.09488    11.26504    21.71727     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    73    74     9.69370   -10.36766     8.71821    16.66571     0.53186
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    40     0     0     0     9.87543   -11.81028     8.47124    17.59692     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    40     0    75    76     5.46894    -5.53562     5.77146     9.76864     1.25061
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    40     0    77    78     9.47528    -8.78406     8.84074    15.70405     1.23197
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    40     0    79    80     7.96480    -3.29465     8.27957    11.97759     0.78653
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    40     0    81    82     5.33934    -2.95508     5.79522     8.50225     1.20936
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    83    84     0.61559     0.00684     0.49258     0.79991     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    40     0    85    87     1.36487    -2.33109     0.37660     2.78179     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    88    90    -0.19397    -0.40988     0.22661     0.94811     0.80120
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    40     0    91    93     1.29759    -1.35265    -0.42235     2.07484     0.78305
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    94    96    -0.30421    -0.18666    -0.35821     0.94063     0.79314
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    40     0    97    99    -4.35827     1.54160    -1.92453     5.17845     1.31965
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    40     0   100   100    -1.26302     0.50197    -0.61733     1.57352     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    40     0   101   101    -4.75603     1.50531    -2.99002     5.83726     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)0)         2      10311    40     0   102   103    -9.26393     3.01868    -3.87724    10.57813     1.38961
                                                                 0.000       0.000       0.000       0.000
   61  (B*_s0)               2        533    40     0   104   105  -126.13312    28.87753   -54.85907   140.64968     5.41630
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)+)           2        413    41     0   106   107    13.02671   -19.01304    11.46848    25.82164     2.01000
                                                                 0.635      -0.885       0.457       1.191
   63  (a_0(1450)0)          2      10111    41     0   108   109     4.13605    -5.32749     1.69853     7.02073     0.95738
                                                                 0.635      -0.885       0.457       1.191
   64  (rho(770)-)           2       -213    41     0   110   111     4.84839    -6.34831     2.66924     8.44871     0.66916
                                                                 0.635      -0.885       0.457       1.191
   65  pi-                   1       -211    42     0     0     0     2.12785    -2.62696     1.83716     3.85010     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0     0.99599    -1.26042     1.11269     1.95914     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0   112   113     3.43784    -4.90058     3.84446     7.11565     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     0.98742    -1.05411     0.64501     1.58798     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0     3.04041    -3.98257     2.16128     5.45853     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    43     0   114   115     0.83579    -1.41940     0.84085     1.85431     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    44     0     0     0     3.49756    -3.60771     2.95880     5.83288     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    44     0   116   117    12.42139   -14.55913    11.29476    22.22271     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     1.79086    -1.99872     1.82059     3.24593     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0     7.90284    -8.36893     6.89762    13.41978     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     5.16896    -4.76314     5.30687     8.80841     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    48     0     0     0     0.29998    -0.77248     0.46459     0.96023     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   118   120     5.33997    -4.70608     4.57182     8.49476     0.77257
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     4.13531    -4.07799     4.26892     7.20929     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     3.97576    -1.34372     3.68909     5.58937     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   121   122     3.98905    -1.95093     4.59048     6.38822     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    51     0   123   124     4.75439    -2.64657     4.95556     7.42493     0.98162
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   125   126     0.58496    -0.30852     0.83966     1.07731     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.58714     0.01295     0.49836     0.77024     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0     0.02845    -0.00611    -0.00578     0.02967     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   127   128     0.34632    -0.56731     0.14427     0.69341     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   129   130     0.28314    -0.66317    -0.02108     0.73391     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   131   132     0.73541    -1.10061     0.25341     1.35447     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    54     0     0     0    -0.10106    -0.41706     0.06847     0.45642     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0     0.09949     0.11491     0.08335     0.22255     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   133   134    -0.19240    -0.10773     0.07479     0.26914     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0     0.14932    -0.17422     0.02776     0.27000     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0     0.25951    -0.04422    -0.04026     0.30067     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   135   136     0.88876    -1.13422    -0.40985     1.50417     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0    -0.09208    -0.20322    -0.20547     0.33388     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    56     0     0     0    -0.15175    -0.02794    -0.31835     0.38031     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   137   138    -0.06038     0.04450     0.16561     0.22643     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    57     0   139   141    -2.53330     1.05286    -1.46204     3.20838     0.79375
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    57     0     0     0    -1.33802     0.34045    -0.31144     1.42221     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    57     0   142   143    -0.48695     0.14828    -0.15105     0.54786     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    58     0   144   145    -1.26302     0.50197    -0.61733     1.57352     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    59     0   146   147    -4.75603     1.50531    -2.99002     5.83726     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    60     0     0     0    -4.20557     0.94396    -2.15606     4.84460     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    60     0     0     0    -5.05837     2.07472    -1.72118     5.73354     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (B_s0)                2        531    61     0   148   151  -124.43917    28.45708   -54.09565   138.74466     5.36930
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    61     0     0     0    -1.69396     0.42045    -0.76342     1.90502     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (D+)                  2        411    62     0   152   155    12.16343   -17.70567    10.71914    24.07974     1.86930
                                                                 0.635      -0.885       0.457       1.191
  107  (pi0)                 2        111    62     0   156   157     0.86328    -1.30737     0.74935     1.74190     0.13498
                                                                 0.635      -0.885       0.457       1.191
  108  (eta)                 2        221    63     0   158   160     3.28031    -4.44205     1.15500     5.66798     0.54745
                                                                 0.635      -0.885       0.457       1.191
  109  (pi0)                 2        111    63     0   161   162     0.85575    -0.88544     0.54353     1.35276     0.13498
                                                                 0.635      -0.885       0.457       1.191
  110  pi-                   1       -211    64     0     0     0     0.60977    -1.04912     0.27864     1.25283     0.13957
                                                                 0.635      -0.885       0.457       1.191
  111  (pi0)                 2        111    64     0   163   164     4.23862    -5.29920     2.39060     7.19587     0.13498
                                                                 0.635      -0.885       0.457       1.191
  112  gamma                 1         22    67     0     0     0     1.60087    -2.18465     1.69486     3.19501     0.00000
                                                                 0.002      -0.002       0.002       0.003
  113  gamma                 1         22    67     0     0     0     1.83697    -2.71592     2.14960     3.92064     0.00000
                                                                 0.002      -0.002       0.002       0.003
  114  gamma                 1         22    70     0     0     0     0.82256    -1.35119     0.78968     1.76803     0.00000
                                                                 0.001      -0.002       0.001       0.003
  115  gamma                 1         22    70     0     0     0     0.01323    -0.06821     0.05117     0.08629     0.00000
                                                                 0.001      -0.002       0.001       0.003
  116  gamma                 1         22    72     0     0     0     4.93766    -5.88680     4.51728     8.91295     0.00000
                                                                 0.004      -0.004       0.003       0.007
  117  gamma                 1         22    72     0     0     0     7.48373    -8.67233     6.77747    13.30976     0.00000
                                                                 0.004      -0.004       0.003       0.007
  118  pi-                   1       -211    77     0     0     0     1.21286    -1.37664     1.05500     2.12101     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     2.12818    -1.77577     1.69779     3.25338     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   165   166     1.99893    -1.55367     1.81903     3.12036     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    80     0     0     0     0.02967    -0.01625     0.02005     0.03932     0.00000
                                                                 0.001      -0.001       0.001       0.002
  122  gamma                 1         22    80     0     0     0     3.95938    -1.93468     4.57043     6.34890     0.00000
                                                                 0.001      -0.001       0.001       0.002
  123  pi-                   1       -211    81     0     0     0     3.02975    -1.25132     3.30144     4.65448     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   167   168     1.72464    -1.39525     1.65412     2.77045     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.47356    -0.30296     0.67519     0.87859     0.00000
                                                                 0.000      -0.000       0.001       0.001
  126  gamma                 1         22    82     0     0     0     0.11140    -0.00556     0.16447     0.19873     0.00000
                                                                 0.000      -0.000       0.001       0.001
  127  gamma                 1         22    85     0     0     0     0.23842    -0.28047     0.04286     0.37060     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.10790    -0.28684     0.10141     0.32281     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0     0.23422    -0.38290    -0.00366     0.44887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    86     0     0     0     0.04892    -0.28027    -0.01742     0.28504     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.21533    -0.26286     0.11512     0.35878     0.00000
                                                                 0.000      -0.000       0.000       0.001
  132  gamma                 1         22    87     0     0     0     0.52008    -0.83774     0.13828     0.99570     0.00000
                                                                 0.000      -0.000       0.000       0.001
  133  gamma                 1         22    90     0     0     0    -0.05602    -0.07378    -0.02598     0.09621     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0    -0.13638    -0.03396     0.10076     0.17293     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0     0.50878    -0.55277    -0.18001     0.77254     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.37998    -0.58144    -0.22984     0.73163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    96     0     0     0     0.00856     0.03318     0.15129     0.15512     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0    -0.06894     0.01132     0.01432     0.07131     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi+                   1        211    97     0     0     0    -0.79069     0.28587    -0.24458     0.88668     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    97     0     0     0    -1.29986     0.60871    -0.67818     1.59360     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    97     0   169   170    -0.44275     0.15828    -0.53928     0.72809     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.36264     0.15666    -0.15198     0.42325     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.12432    -0.00838     0.00093     0.12460     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  (pi0)                 2        111   100     0   171   172    -1.04271     0.24919    -0.40270     1.15314     0.13498
                                                               -20.465       8.134     -10.003      25.496
  145  (pi0)                 2        111   100     0   173   174    -0.22031     0.25279    -0.21462     0.42038     0.13498
                                                               -20.465       8.134     -10.003      25.496
  146  pi+                   1        211   101     0     0     0    -3.01033     0.89349    -2.09626     3.77812     0.13957
                                                               -43.834      13.874     -27.558      53.799
  147  pi-                   1       -211   101     0     0     0    -1.74570     0.61183    -0.89376     2.05915     0.13957
                                                               -43.834      13.874     -27.558      53.799
  148  (D*_s-)               2       -433   104     0   175   176   -48.21141    10.19292   -19.81302    53.15311     2.11240
                                                                -0.960       0.220      -0.418       1.071
  149  (pi0)                 2        111   104     0   177   178   -11.26889     2.88192    -5.01324    12.66666     0.13498
                                                                -0.960       0.220      -0.418       1.071
  150  (b_1(1235)0)          2      10113   104     0   179   180   -54.27721    13.50734   -24.35329    61.01688     1.23035
                                                                -0.960       0.220      -0.418       1.071
  151  pi+                   1        211   104     0     0     0   -10.68166     1.87491    -4.91610    11.90801     0.13957
                                                                -0.960       0.220      -0.418       1.071
  152  mu+                   1        -13   106     0     0     0     1.23209    -1.45480     0.81983     2.07793     0.10566
                                                                 2.717      -3.916       2.292       5.313
  153  nu_mu                 1         14   106     0     0     0     1.16798    -2.35824     1.58943     3.07437     0.00000
                                                                 2.717      -3.916       2.292       5.313
  154  K-                    1       -321   106     0     0     0     6.34485    -9.55390     5.69757    12.81562     0.49360
                                                                 2.717      -3.916       2.292       5.313
  155  pi+                   1        211   106     0     0     0     3.41851    -4.33872     2.61231     6.11182     0.13957
                                                                 2.717      -3.916       2.292       5.313
  156  gamma                 1         22   107     0     0     0     0.30066    -0.52033     0.34849     0.69469     0.00000
                                                                 0.635      -0.885       0.457       1.191
  157  gamma                 1         22   107     0     0     0     0.56262    -0.78704     0.40086     1.04721     0.00000
                                                                 0.635      -0.885       0.457       1.191
  158  (pi0)                 2        111   108     0   181   182     2.03258    -2.76086     0.83911     3.53214     0.13498
                                                                 0.635      -0.885       0.457       1.191
  159  (pi0)                 2        111   108     0   183   184     0.70517    -0.89944     0.15202     1.16085     0.13498
                                                                 0.635      -0.885       0.457       1.191
  160  (pi0)                 2        111   108     0   185   186     0.54256    -0.78176     0.16387     0.97498     0.13498
                                                                 0.635      -0.885       0.457       1.191
  161  gamma                 1         22   109     0     0     0     0.10457    -0.05995     0.07723     0.14316     0.00000
                                                                 0.635      -0.886       0.457       1.192
  162  gamma                 1         22   109     0     0     0     0.75117    -0.82549     0.46629     1.20960     0.00000
                                                                 0.635      -0.886       0.457       1.192
  163  gamma                 1         22   111     0     0     0     0.19087    -0.20130     0.08400     0.28984     0.00000
                                                                 0.636      -0.886       0.457       1.192
  164  gamma                 1         22   111     0     0     0     4.04776    -5.09790     2.30660     6.90604     0.00000
                                                                 0.636      -0.886       0.457       1.192
  165  gamma                 1         22   120     0     0     0     1.87622    -1.46496     1.74707     2.95272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   120     0     0     0     0.12271    -0.08871     0.07196     0.16764     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   124     0     0     0     1.05499    -0.88906     1.10176     1.76559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   124     0     0     0     0.66965    -0.50619     0.55236     1.00486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   141     0     0     0    -0.42852     0.13342    -0.53627     0.69929     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   141     0     0     0    -0.01423     0.02486    -0.00301     0.02880     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   144     0     0     0    -0.77295     0.23151    -0.26182     0.84829     0.00000
                                                               -20.465       8.134     -10.003      25.496
  172  gamma                 1         22   144     0     0     0    -0.26976     0.01768    -0.14089     0.30485     0.00000
                                                               -20.465       8.134     -10.003      25.496
  173  gamma                 1         22   145     0     0     0     0.01402     0.01632     0.00430     0.02194     0.00000
                                                               -20.465       8.134     -10.003      25.496
  174  gamma                 1         22   145     0     0     0    -0.23433     0.23646    -0.21892     0.39844     0.00000
                                                               -20.465       8.134     -10.003      25.496
  175  (D_s-)                2       -431   148     0   187   189   -42.39450     8.88567   -17.41316    46.72625     1.96850
                                                                -0.960       0.220      -0.418       1.071
  176  gamma                 1         22   148     0     0     0    -5.81691     1.30725    -2.39985     6.42687     0.00000
                                                                -0.960       0.220      -0.418       1.071
  177  gamma                 1         22   149     0     0     0    -2.26149     0.55495    -0.95040     2.51507     0.00000
                                                                -0.962       0.220      -0.418       1.072
  178  gamma                 1         22   149     0     0     0    -9.00740     2.32697    -4.06284    10.15159     0.00000
                                                                -0.962       0.220      -0.418       1.072
  179  (omega(782))          2        223   150     0   190   192   -47.39026    11.52059   -21.16540    53.17099     0.78675
                                                                -0.960       0.220      -0.418       1.071
  180  (pi0)                 2        111   150     0   193   194    -6.88694     1.98674    -3.18789     7.84589     0.13498
                                                                -0.960       0.220      -0.418       1.071
  181  gamma                 1         22   158     0     0     0     0.94089    -1.16888     0.38473     1.54905     0.00000
                                                                 0.636      -0.886       0.457       1.192
  182  gamma                 1         22   158     0     0     0     1.09169    -1.59198     0.45438     1.98309     0.00000
                                                                 0.636      -0.886       0.457       1.192
  183  gamma                 1         22   159     0     0     0     0.45627    -0.65468     0.14888     0.81176     0.00000
                                                                 0.635      -0.885       0.457       1.191
  184  gamma                 1         22   159     0     0     0     0.24890    -0.24475     0.00315     0.34909     0.00000
                                                                 0.635      -0.885       0.457       1.191
  185  gamma                 1         22   160     0     0     0     0.12310    -0.28300     0.07130     0.31674     0.00000
                                                                 0.635      -0.885       0.457       1.191
  186  gamma                 1         22   160     0     0     0     0.41947    -0.49875     0.09256     0.65824     0.00000
                                                                 0.635      -0.885       0.457       1.191
  187  mu-                   1         13   175     0     0     0   -20.32920     4.65050    -8.79462    22.63316     0.10566
                                                                -4.572       0.977      -1.901       5.052
  188  nu_mu~                1        -14   175     0     0     0    -0.73967     0.24415    -0.31659     0.84080     0.00000
                                                                -4.572       0.977      -1.901       5.052
  189  (phi(1020))           2        333   175     0   195   196   -21.32564     3.99103    -8.30195    23.25229     1.01753
                                                                -4.572       0.977      -1.901       5.052
  190  pi+                   1        211   179     0     0     0   -26.87893     6.65934   -12.25292    30.28163     0.13957
                                                                -0.960       0.220      -0.418       1.071
  191  pi-                   1       -211   179     0     0     0   -16.59647     3.87583    -7.17660    18.49292     0.13957
                                                                -0.960       0.220      -0.418       1.071
  192  (pi0)                 2        111   179     0   197   198    -3.91486     0.98543    -1.73589     4.39644     0.13498
                                                                -0.960       0.220      -0.418       1.071
  193  gamma                 1         22   180     0     0     0    -2.66141     0.83152    -1.21363     3.04096     0.00000
                                                                -0.964       0.221      -0.419       1.075
  194  gamma                 1         22   180     0     0     0    -4.22553     1.15522    -1.97426     4.80493     0.00000
                                                                -0.964       0.221      -0.419       1.075
  195  K-                    1       -321   189     0     0     0    -8.10845     1.52299    -3.13879     8.84093     0.49360
                                                                -4.572       0.977      -1.901       5.052
  196  K+                    1        321   189     0     0     0   -13.21719     2.46803    -5.16316    14.41136     0.49360
                                                                -4.572       0.977      -1.901       5.052
  197  gamma                 1         22   192     0     0     0    -0.60510     0.20197    -0.26321     0.69009     0.00000
                                                                -0.961       0.220      -0.418       1.071
  198  gamma                 1         22   192     0     0     0    -3.30976     0.78345    -1.47267     3.70635     0.00000
                                                                -0.961       0.220      -0.418       1.071
 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    41.02189    17.76753   202.51754   207.39295     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -236.21804   236.21804     0.00000
    5  gamma                 1         22     1     2     0     0   -41.02189   -17.76753    33.46282    55.84121     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     6.73707   -24.52411   -62.04774    67.05783     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.70168   -10.17049    15.94140    20.06218     0.10566
    9  H_10                  1         25     3     4     0     0    40.98650    52.46213    12.40584   356.49134   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.410219D+02  0.177675D+02  0.202518D+03  0.207393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.710543D-14  0.532907D-14 -0.236218D+03  0.236218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.673707D+01 -0.245241D+02 -0.620477D+02  0.670577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.670168D+01 -0.101705D+02  0.159414D+02  0.200619D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.409865D+02  0.524621D+02  0.124058D+02  0.356491D+03  0.350000D+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    41.02189    17.76753   202.51754   207.39295     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -236.21804   236.21804     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -41.02189   -17.76753    33.46282    55.84121     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     6.73707   -24.52411   -62.04774    67.05783     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.70168   -10.17049    15.94140    20.06218     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    40.98650    52.46213    12.40584   356.49134   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -41.02189   -17.76753    33.46282    55.84121     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     6.73707   -24.52411   -62.04774    67.05783     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.70168   -10.17049    15.94140    20.06218     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    40.98650    52.46213    12.40584   356.49134   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   183.29631    43.08397    72.27272   201.74278     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -142.30981     9.37816   -59.86688   154.74855     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    40.98650    52.46213    12.40584   356.49134   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26   182.17432    42.82035    71.83031   200.50860     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -141.18782     9.64178   -59.42448   155.98274    27.79175
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23  -140.47523    10.58161   -60.83713   154.14245    14.61081
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27    -0.71258    -0.93983     1.41266     1.84029     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    24    25  -139.29366    11.26206   -60.97295   152.77220     9.59628
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28    -1.18158    -0.68044     0.13582     1.37025     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30  -137.80950    11.34098   -61.16143   151.27405     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -1.48416    -0.07893     0.18848     1.49816     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31   182.17432    42.82035    71.83031   200.50860     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.71258    -0.93983     1.41266     1.84029     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -1.18158    -0.68044     0.13582     1.37025     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -1.48416    -0.07893     0.18848     1.49816     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31  -137.80950    11.34098   -61.16143   151.27405     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39    40.98650    52.46213    12.40584   356.49134   350.00000
                                                                 0.000       0.000       0.000       0.000
   32  (Lambda_b0)           2       5122    31     0    40    42   149.88948    35.05551    59.24130   165.03666     5.64100
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda~0)            2      -3122    31     0    43    44    31.02803     7.60329    12.50094    34.32298     1.11568
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    31     0     0     0     1.12115    -0.12832     0.09270     1.23519     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    31     0     0     0    -0.90489    -0.62644     0.66767     1.37865     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma0)              2       3212    31     0    45    46    -1.85183    -0.14706    -0.56388     2.27839     1.19255
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    31     0    47    48    -1.73254     0.13842     0.68343     2.30505     1.35105
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    31     0     0     0    -4.07147    -0.69266    -1.85795     4.62509     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (B*0)                 2        513    31     0    49    50  -132.49142    11.25938   -58.35837   145.30934     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  nu_e~                 1        -12    32     0     0     0    84.25367    19.45215    32.16449    92.25845     0.00000
                                                                 6.162       1.441       2.435       6.785
   41  e-                    1         11    32     0     0     0     7.55174     1.31896     2.40207     8.03358     0.00051
                                                                 6.162       1.441       2.435       6.785
   42  (Lambda_c+)           2       4122    32     0    51    53    58.08407    14.28440    24.67474    64.74462     2.28490
                                                                 6.162       1.441       2.435       6.785
   43  p~-                   1      -2212    33     0     0     0    24.38079     6.04911     9.80781    26.98311     0.93827
                                                              5748.439    1408.630    2316.000    6358.881
   44  pi+                   1        211    33     0     0     0     6.64724     1.55418     2.69313     7.33987     0.13957
                                                              5748.439    1408.630    2316.000    6358.881
   45  (Lambda0)             2       3122    36     0    54    55    -1.65073    -0.16508    -0.56106     2.07646     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0    -0.20110     0.01802    -0.00283     0.20193     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    56    57    -1.75058    -0.06906     0.72604     2.05074     0.78046
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     0.01804     0.20749    -0.04262     0.25431     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    39     0    58    60  -132.00763    11.25406   -58.15764   144.78553     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0    -0.48379     0.00533    -0.20073     0.52381     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    61    62    21.63183     5.54867     9.24510    24.17863     0.64060
                                                                 6.825       1.604       2.717       7.524
   52  (pi0)                 2        111    42     0    63    64     1.99434     0.45750     0.79626     2.19976     0.13498
                                                                 6.825       1.604       2.717       7.524
   53  (Sigma*0)             2       3214    42     0    65    66    34.45790     8.27822    14.63338    38.36624     1.39876
                                                                 6.825       1.604       2.717       7.524
   54  n0                    1       2112    45     0     0     0    -1.39727    -0.18090    -0.57524     1.78851     0.93957
                                                               -54.880      -5.488     -18.653      69.034
   55  (pi0)                 2        111    45     0    67    68    -0.25346     0.01582     0.01419     0.28794     0.13498
                                                               -54.880      -5.488     -18.653      69.034
   56  pi-                   1       -211    47     0     0     0    -1.70607     0.07367     0.68479     1.84514     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    47     0    69    70    -0.04451    -0.14273     0.04125     0.20561     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  nu_mu                 1         14    49     0     0     0   -23.71035     1.65939   -11.86798    26.56658     0.00000
                                                                -1.174       0.100      -0.517       1.288
   59  mu+                   1        -13    49     0     0     0   -55.64615     4.96071   -23.35718    60.55305     0.10566
                                                                -1.174       0.100      -0.517       1.288
   60  (D_1(2420)-)          2     -10413    49     0    71    72   -52.65114     4.63396   -22.93247    57.66591     2.41706
                                                                -1.174       0.100      -0.517       1.288
   61  pi+                   1        211    51     0     0     0     1.81483     0.39504     0.86401     2.05320     0.13957
                                                                 6.825       1.604       2.717       7.524
   62  (pi0)                 2        111    51     0    73    74    19.81700     5.15363     8.38109    22.12542     0.13498
                                                                 6.825       1.604       2.717       7.524
   63  gamma                 1         22    52     0     0     0     0.51844     0.06613     0.17272     0.55044     0.00000
                                                                 6.826       1.604       2.717       7.525
   64  gamma                 1         22    52     0     0     0     1.47589     0.39138     0.62354     1.64932     0.00000
                                                                 6.826       1.604       2.717       7.525
   65  (Lambda0)             2       3122    53     0    75    76    31.55859     7.40796    13.42212    35.10300     1.11568
                                                                 6.825       1.604       2.717       7.524
   66  (pi0)                 2        111    53     0    77    78     2.89931     0.87026     1.21126     3.26324     0.13498
                                                                 6.825       1.604       2.717       7.524
   67  gamma                 1         22    55     0     0     0    -0.00305     0.02423     0.02783     0.03702     0.00000
                                                               -54.880      -5.488     -18.653      69.034
   68  gamma                 1         22    55     0     0     0    -0.25041    -0.00841    -0.01364     0.25092     0.00000
                                                               -54.880      -5.488     -18.653      69.034
   69  gamma                 1         22    57     0     0     0    -0.04630    -0.09431     0.08892     0.13763     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0     0.00179    -0.04842    -0.04767     0.06797     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    60     0    79    80   -44.43893     4.18209   -19.11791    48.59866     2.00670
                                                                -1.174       0.100      -0.517       1.288
   72  pi-                   1       -211    60     0     0     0    -8.21221     0.45187    -3.81456     9.06725     0.13957
                                                                -1.174       0.100      -0.517       1.288
   73  gamma                 1         22    62     0     0     0    15.92296     4.15788     6.79099    17.80298     0.00000
                                                                 6.829       1.605       2.719       7.528
   74  gamma                 1         22    62     0     0     0     3.89405     0.99575     1.59010     4.32244     0.00000
                                                                 6.829       1.605       2.719       7.528
   75  p+                    1       2212    65     0     0     0    24.64924     5.78404    10.40860    27.39087     0.93827
                                                               848.195     199.105     360.558     943.389
   76  pi-                   1       -211    65     0     0     0     6.90934     1.62392     3.01351     7.71213     0.13957
                                                               848.195     199.105     360.558     943.389
   77  gamma                 1         22    66     0     0     0     0.59290     0.20744     0.30231     0.69711     0.00000
                                                                 6.825       1.604       2.717       7.524
   78  gamma                 1         22    66     0     0     0     2.30641     0.66282     0.90895     2.56613     0.00000
                                                                 6.825       1.604       2.717       7.524
   79  (D~0)                 2       -421    71     0    81    83   -44.31240     4.15441   -19.10014    48.46792     1.86450
                                                                -1.174       0.100      -0.517       1.288
   80  gamma                 1         22    71     0     0     0    -0.12653     0.02768    -0.01777     0.13074     0.00000
                                                                -1.174       0.100      -0.517       1.288
   81  K+                    1        321    79     0     0     0   -18.27716     1.72594    -8.32449    20.16368     0.49360
                                                                -5.879       0.541      -2.545       6.434
   82  pi-                   1       -211    79     0     0     0    -3.72905     0.53594    -1.71062     4.13989     0.13957
                                                                -5.879       0.541      -2.545       6.434
   83  (rho(770)0)           2        113    79     0    84    85   -22.30619     1.89253    -9.06503    24.16434     0.76995
                                                                -5.879       0.541      -2.545       6.434
   84  pi+                   1        211    83     0     0     0   -11.29427     1.12149    -4.25047    12.12040     0.13957
                                                                -5.879       0.541      -2.545       6.434
   85  pi-                   1       -211    83     0     0     0   -11.01192     0.77104    -4.81456    12.04394     0.13957
                                                                -5.879       0.541      -2.545       6.434
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08407   250.08407     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.22068   249.22068     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   -18.17546     9.02522   -37.38564    42.53821     0.10566
    8  mu+                   1        -13     3     4     0     0    68.15177   -65.90886   -10.41289    95.37862     0.10566
    9  H_10                  1         25     3     4     0     0   -49.97631    56.88364    48.66192   361.38811   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.206927D-05 -0.759369D-06  0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.127381D-06 -0.326655D-06 -0.249221D+03  0.249221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.181755D+02  0.902522D+01 -0.373856D+02  0.425381D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.681518D+02 -0.659089D+02 -0.104129D+02  0.953786D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.499763D+02  0.568836D+02  0.486619D+02  0.361388D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08407   250.08407     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.22068   249.22068     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.17546     9.02522   -37.38564    42.53821     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.15177   -65.90886   -10.41289    95.37862     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.97631    56.88364    48.66192   361.38811   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.17546     9.02522   -37.38564    42.53821     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.15177   -65.90886   -10.41289    95.37862     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.97631    56.88364    48.66192   361.38811   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.97631   -56.88364   -47.79853   137.91683   104.89505
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.17541     9.02520   -37.38555    42.53810     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    68.15173   -65.90884   -10.41298    95.37873     0.19682
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    68.15136   -65.90874   -10.41322    95.37827     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00037    -0.00010     0.00024     0.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -83.16046   -59.27342   164.67528   193.82979     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    33.18414   116.15707  -116.01336   167.55832     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -49.97631    56.88364    48.66192   361.38811   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    39    39   -81.31178   -57.95498   161.01408   189.52298     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    31.33547   114.83862  -112.35216   171.86513    52.39077
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    25.43629   103.96159  -111.91118   158.92993    35.77142
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30     5.89918    10.87703    -0.44099    12.93520     3.74361
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    31    32    14.27440    88.15073  -104.13641   137.94025    14.45035
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    11.16189    15.81086    -7.77477    20.98968     2.35551
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    41    41     4.47953     6.07100    -0.42550     7.70418     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    40    40     1.41965     4.80603    -0.01549     5.23102     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    15.62530    84.10338   -96.78743   129.44241     8.36665
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -1.35090     4.04735    -7.34897     8.49784     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     9.36098    11.52922    -5.99978    16.01712     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42     1.80091     4.28164    -1.77499     4.97256     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47    11.51118    58.97022   -65.16413    88.76597     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38     4.11412    25.13316   -31.62330    40.67643     2.43664
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    45    45     2.73567    10.59083   -14.64405    18.27834     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46     1.37845    14.54233   -16.97926    22.39809     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    23     0    48    48   -81.31178   -57.95498   161.01408   189.52298     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    30     0    48    48     1.41965     4.80603    -0.01549     5.23102     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    29     0    55    55     4.47953     6.07100    -0.42550     7.70418     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55     1.80091     4.28164    -1.77499     4.97256     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    55    55     9.36098    11.52922    -5.99978    16.01712     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    55    55    -1.35090     4.04735    -7.34897     8.49784     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    55    55     2.73567    10.59083   -14.64405    18.27834     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    55    55     1.37845    14.54233   -16.97926    22.39809     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    55    55    11.51118    58.97022   -65.16413    88.76597     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    40    49    54   -79.89213   -53.14895   160.99859   194.75400    52.92456
                                                                 0.000       0.000       0.000       0.000
   49  (B*_0~0)              2     -10511    48     0    69    70   -79.04253   -56.73449   156.67092   184.51119     5.66381
                                                                 0.000       0.000       0.000       0.000
   50  (Delta-)              2       1114    48     0    71    72    -1.10223    -0.28961     2.08333     2.69495     1.27424
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    48     0    73    74     0.22858     0.49186     0.08019     0.56465     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    48     0     0     0    -0.10331    -0.76136     1.20057     1.70719     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    48     0    75    76    -0.25203     0.95710     0.31198     1.43468     0.99068
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)~0)          2       -423    48     0    77    78     0.37938     3.18755     0.65159     3.84133     2.00670
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    47    56    68    29.91582   110.03259  -112.33668   166.63411    46.31705
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(2420)0)          2      10423    55     0    79    80     5.81450     8.68954    -2.88506    11.11691     2.43833
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)+)         2        325    55     0    81    83     4.02132     4.79548    -1.74833     6.66045     1.46192
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    55     0    84    85     0.50751     2.34807    -0.87566     2.71049     0.89943
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    55     0    86    87     3.09629     3.63884    -1.83758     5.17031     0.72610
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    55     0    88    90     0.24938     1.24509    -1.55650     2.15616     0.78352
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    55     0    91    92     0.72638     1.10214    -0.45314     1.54601     0.66518
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    55     0     0     0     0.41460     0.36065    -1.14085     1.27396     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    55     0    93    94     0.53765     3.12487    -3.26112     4.67980     1.10079
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    55     0    95    96     0.17570     4.14573    -6.99242     8.19504     1.02315
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    55     0    97    98     1.24252     9.58243   -11.12185    14.75390     0.78437
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0    99   100    -0.02333     0.78089    -0.60572     0.99773     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    55     0   101   103     2.01657     8.13917   -10.90773    13.77858     0.74708
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    55     0   104   106    11.13672    62.07969   -68.95071    93.59477     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    49     0   107   109   -72.45698   -52.36720   143.65053   169.27988     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -6.58554    -4.36728    13.02039    15.23130     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    50     0     0     0    -0.65907    -0.12331     1.09876     1.59363     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.44316    -0.16630     0.98457     1.10132     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.16117     0.19800     0.06132     0.26257     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.06741     0.29386     0.01887     0.30208     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    53     0   110   111    -0.17045     0.79945    -0.07647     0.98677     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   112   113    -0.08158     0.15764     0.38845     0.44791     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D~0)                 2       -421    54     0   114   118     0.39358     2.98714     0.59587     3.59295     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   119   120    -0.01420     0.20041     0.05572     0.24838     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)0)           2        423    56     0   121   122     4.08147     5.95047    -1.90545     7.72813     2.00670
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   123   124     1.73304     2.73907    -0.97961     3.38878     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    57     0   125   126     2.83641     3.28131    -1.40902     4.64455     0.87994
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.54198     0.70865    -0.37033     0.97599     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   127   128     0.64294     0.80551     0.03102     1.03991     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    58     0   129   129     0.11156     1.64400    -0.76382     1.88316     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.39596     0.70407    -0.11184     0.82733     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     1.29857     1.48130    -0.40959     2.01687     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   130   131     1.79773     2.15754    -1.42799     3.15344     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.07863     0.39331    -0.24661     0.49110     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0     0.37081     0.61049    -0.78632     1.07144     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   132   133    -0.04280     0.24128    -0.52357     0.59363     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.16489     0.38688    -0.44314     0.62667     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   134   135     0.56148     0.71526    -0.01000     0.91934     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    63     0   136   137     0.74199     2.71952    -2.97818     4.12699     0.46492
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.20434     0.40535    -0.28294     0.55281     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    64     0   138   140    -0.05940     3.62586    -5.73781     6.80975     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0     0.23510     0.51987    -1.25460     1.38530     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.41539     5.77983    -6.44407     8.66744     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.82714     3.80259    -4.67778     6.08646     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.02178     0.58448    -0.39273     0.70450     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.04511     0.19642    -0.21300     0.29323     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  pi+                   1        211    67     0     0     0     0.66789     1.99719    -2.78671     3.49572     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     0.62281     2.69193    -3.24488     4.26417     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   141   142     0.72588     3.45005    -4.87614     6.01869     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (D~0)                 2       -421    68     0   143   144     3.29250    12.59638   -14.61027    19.65823     1.86450
                                                                 0.389       2.166      -2.406       3.266
  105  K+                    1        321    68     0     0     0     2.12078    13.09111   -14.79945    19.87819     0.49360
                                                                 0.389       2.166      -2.406       3.266
  106  (K_1(1270)~0)         2     -10313    68     0   145   146     5.72344    36.39219   -39.54099    54.05836     1.29117
                                                                 0.389       2.166      -2.406       3.266
  107  nu_mu~                1        -14    69     0     0     0    -1.81034    -0.70028     2.97045     3.54842     0.00000
                                                                -2.377      -1.718       4.712       5.553
  108  mu-                   1         13    69     0     0     0    -3.94157    -3.42895     9.69999    11.01792     0.10566
                                                                -2.377      -1.718       4.712       5.553
  109  (D*(2010)0)           2        423    69     0   147   148   -66.70508   -48.23797   130.98009   154.71354     2.00670
                                                                -2.377      -1.718       4.712       5.553
  110  gamma                 1         22    75     0     0     0    -0.17171     0.04536     0.11138     0.20964     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.00127     0.75409    -0.18785     0.77713     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0     0.01484     0.01948    -0.00001     0.02449     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.09642     0.13816     0.38846     0.42342     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  (K0)                  2        311    77     0   149   149     0.05688     1.47626     0.25212     1.57918     0.49767
                                                                 0.005       0.039       0.008       0.046
  115  (rho(770)0)           2        113    77     0   150   151     0.12475     0.65607     0.23531     1.00850     0.71813
                                                                 0.005       0.039       0.008       0.046
  116  (pi0)                 2        111    77     0   152   153    -0.01328     0.23166     0.00319     0.26846     0.13498
                                                                 0.005       0.039       0.008       0.046
  117  (pi0)                 2        111    77     0   154   155     0.10676     0.18650     0.00333     0.25379     0.13498
                                                                 0.005       0.039       0.008       0.046
  118  (pi0)                 2        111    77     0   156   157     0.11847     0.43665     0.10192     0.48302     0.13498
                                                                 0.005       0.039       0.008       0.046
  119  gamma                 1         22    78     0     0     0    -0.00580     0.05935    -0.04512     0.07477     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0    -0.00839     0.14107     0.10084     0.17361     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  (D0)                  2        421    79     0   158   159     3.75719     5.45196    -1.78474     7.10647     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   160   161     0.32428     0.49851    -0.12071     0.62166     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0     0.84898     1.21838    -0.43497     1.54739     0.00000
                                                                 0.001       0.001      -0.001       0.002
  124  gamma                 1         22    80     0     0     0     0.88406     1.52069    -0.54464     1.84139     0.00000
                                                                 0.001       0.001      -0.001       0.002
  125  K+                    1        321    81     0     0     0     1.39627     1.32433    -0.52179     2.05410     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     1.44014     1.95699    -0.88723     2.59045     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    83     0     0     0     0.51935     0.56837     0.05201     0.77167     0.00000
                                                                 0.001       0.001       0.000       0.001
  128  gamma                 1         22    83     0     0     0     0.12359     0.23714    -0.02099     0.26824     0.00000
                                                                 0.001       0.001       0.000       0.001
  129  (KS0)                 2        310    84     0   162   163     0.11156     1.64400    -0.76382     1.88316     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0     1.11402     1.31735    -0.80452     1.90360     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.68371     0.84019    -0.62348     1.24984     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.06693     0.08544    -0.30779     0.32636     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.02412     0.15584    -0.21578     0.26727     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.23554     0.39806    -0.03492     0.46384     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    92     0     0     0     0.32594     0.31720     0.02491     0.45550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  pi+                   1        211    93     0     0     0     0.50133     1.71197    -1.62158     2.41478     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    93     0   164   165     0.24067     1.00755    -1.35659     1.71220     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0    -0.00825     0.43382    -0.76367     0.88935     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    95     0     0     0     0.02359     1.17279    -1.68618     2.05881     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    95     0   166   167    -0.07474     2.01926    -3.28796     3.86159     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0     0.42920     1.94360    -2.64327     3.30888     0.00000
                                                                 0.000       0.001      -0.001       0.001
  142  gamma                 1         22   103     0     0     0     0.29668     1.50644    -2.23286     2.70981     0.00000
                                                                 0.000       0.001      -0.001       0.001
  143  K+                    1        321   104     0     0     0     0.76590     4.78689    -5.82123     7.59153     0.49360
                                                                 0.621       3.057      -3.439       4.656
  144  (a_1(1260)-)          2     -20213   104     0   168   169     2.52660     7.80949    -8.78904    12.06670     0.99301
                                                                 0.621       3.057      -3.439       4.656
  145  K-                    1       -321   106     0     0     0     2.87221    18.10521   -20.00027    27.13490     0.49360
                                                                 0.389       2.166      -2.406       3.266
  146  (rho(770)+)           2        213   106     0   170   171     2.85123    18.28698   -19.54071    26.92346     0.69995
                                                                 0.389       2.166      -2.406       3.266
  147  (D0)                  2        421   109     0   172   173   -64.56270   -46.74678   127.02345   149.97346     1.86450
                                                                -2.377      -1.718       4.712       5.553
  148  gamma                 1         22   109     0     0     0    -2.14238    -1.49119     3.95663     4.74009     0.00000
                                                                -2.377      -1.718       4.712       5.553
  149  (KS0)                 2        310   114     0   174   175     0.05688     1.47626     0.25212     1.57918     0.49767
                                                                 0.005       0.039       0.008       0.046
  150  pi+                   1        211   115     0     0     0     0.14345     0.43235     0.45948     0.66190     0.13957
                                                                 0.005       0.039       0.008       0.046
  151  pi-                   1       -211   115     0     0     0    -0.01870     0.22372    -0.22417     0.34660     0.13957
                                                                 0.005       0.039       0.008       0.046
  152  gamma                 1         22   116     0     0     0     0.05945     0.10127    -0.01361     0.11822     0.00000
                                                                 0.005       0.039       0.008       0.046
  153  gamma                 1         22   116     0     0     0    -0.07273     0.13039     0.01680     0.15025     0.00000
                                                                 0.005       0.039       0.008       0.046
  154  gamma                 1         22   117     0     0     0     0.12097     0.12104    -0.03772     0.17523     0.00000
                                                                 0.005       0.039       0.008       0.046
  155  gamma                 1         22   117     0     0     0    -0.01421     0.06546     0.04105     0.07856     0.00000
                                                                 0.005       0.039       0.008       0.046
  156  gamma                 1         22   118     0     0     0     0.07947     0.15262     0.09432     0.19622     0.00000
                                                                 0.005       0.039       0.008       0.046
  157  gamma                 1         22   118     0     0     0     0.03900     0.28403     0.00761     0.28679     0.00000
                                                                 0.005       0.039       0.008       0.046
  158  (K~0)                 2       -311   121     0   176   176     3.63604     5.11577    -1.20203     6.40972     0.49767
                                                                 0.179       0.259      -0.085       0.338
  159  (pi0)                 2        111   121     0   177   178     0.12115     0.33618    -0.58271     0.69676     0.13498
                                                                 0.179       0.259      -0.085       0.338
  160  gamma                 1         22   122     0     0     0     0.05625     0.01704    -0.01092     0.05978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   122     0     0     0     0.26803     0.48147    -0.10979     0.56188     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi+                   1        211   129     0     0     0     0.06294     0.16006    -0.03842     0.22480     0.13957
                                                                 4.032      59.412     -27.604      68.055
  163  pi-                   1       -211   129     0     0     0     0.04861     1.48395    -0.72540     1.65836     0.13957
                                                                 4.032      59.412     -27.604      68.055
  164  gamma                 1         22   137     0     0     0     0.22447     0.97521    -1.33995     1.67239     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   137     0     0     0     0.01619     0.03234    -0.01664     0.03982     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   140     0     0     0    -0.01020     1.58520    -2.52211     2.97893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   140     0     0     0    -0.06454     0.43406    -0.76585     0.88267     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  (rho(770)-)           2       -213   144     0   179   180     2.22181     6.80653    -7.75362    10.58712     0.83858
                                                                 0.621       3.057      -3.439       4.656
  169  (pi0)                 2        111   144     0   181   182     0.30479     1.00296    -1.03542     1.47958     0.13498
                                                                 0.621       3.057      -3.439       4.656
  170  pi+                   1        211   146     0     0     0     2.58884    15.77184   -16.64370    23.07565     0.13957
                                                                 0.389       2.166      -2.406       3.266
  171  (pi0)                 2        111   146     0   183   184     0.26239     2.51514    -2.89701     3.84781     0.13498
                                                                 0.389       2.166      -2.406       3.266
  172  K-                    1       -321   147     0     0     0   -10.26857    -7.73856    20.54387    24.24094     0.49360
                                                               -15.283     -11.063      30.105      35.533
  173  (a_1(1260)+)          2      20213   147     0   185   186   -54.29412   -39.00822   106.47959   125.73252     1.12731
                                                               -15.283     -11.063      30.105      35.533
  174  (pi0)                 2        111   149     0   187   188    -0.05193     0.21103     0.15345     0.29832     0.13498
                                                                 1.498      38.788       6.625      41.498
  175  (pi0)                 2        111   149     0   189   190     0.10881     1.26523     0.09867     1.28086     0.13498
                                                                 1.498      38.788       6.625      41.498
  176  KL0                   1        130   158     0     0     0     3.63604     5.11577    -1.20203     6.40972     0.49767
                                                                 0.179       0.259      -0.085       0.338
  177  gamma                 1         22   159     0     0     0     0.11707     0.32268    -0.58867     0.68144     0.00000
                                                                 0.179       0.259      -0.085       0.338
  178  gamma                 1         22   159     0     0     0     0.00408     0.01351     0.00596     0.01532     0.00000
                                                                 0.179       0.259      -0.085       0.338
  179  pi-                   1       -211   168     0     0     0     0.14059     0.28725    -0.24176     0.42451     0.13957
                                                                 0.621       3.057      -3.439       4.656
  180  (pi0)                 2        111   168     0   191   192     2.08122     6.51928    -7.51186    10.16261     0.13498
                                                                 0.621       3.057      -3.439       4.656
  181  gamma                 1         22   169     0     0     0     0.21537     0.48500    -0.54539     0.76097     0.00000
                                                                 0.622       3.057      -3.440       4.657
  182  gamma                 1         22   169     0     0     0     0.08943     0.51796    -0.49003     0.71861     0.00000
                                                                 0.622       3.057      -3.440       4.657
  183  gamma                 1         22   171     0     0     0     0.24930     2.21410    -2.60979     3.43153     0.00000
                                                                 0.389       2.166      -2.406       3.266
  184  gamma                 1         22   171     0     0     0     0.01309     0.30104    -0.28722     0.41628     0.00000
                                                                 0.389       2.166      -2.406       3.266
  185  (rho(770)0)           2        113   173     0   193   194   -38.22044   -27.69737    75.15374    88.75108     0.85048
                                                               -15.283     -11.063      30.105      35.533
  186  pi+                   1        211   173     0     0     0   -16.07368   -11.31085    31.32585    36.98144     0.13957
                                                               -15.283     -11.063      30.105      35.533
  187  gamma                 1         22   174     0     0     0    -0.05972     0.04191     0.00495     0.07313     0.00000
                                                                 1.498      38.788       6.626      41.498
  188  gamma                 1         22   174     0     0     0     0.00779     0.16912     0.14849     0.22519     0.00000
                                                                 1.498      38.788       6.626      41.498
  189  gamma                 1         22   175     0     0     0     0.03241     0.20781    -0.03170     0.21269     0.00000
                                                                 1.498      38.789       6.625      41.498
  190  gamma                 1         22   175     0     0     0     0.07640     1.05743     0.13037     1.06817     0.00000
                                                                 1.498      38.789       6.625      41.498
  191  gamma                 1         22   180     0     0     0     1.24342     3.97613    -4.48186     6.11905     0.00000
                                                                 0.621       3.057      -3.439       4.656
  192  gamma                 1         22   180     0     0     0     0.83781     2.54315    -3.02999     4.04356     0.00000
                                                                 0.621       3.057      -3.439       4.656
  193  pi-                   1       -211   185     0     0     0   -23.39326   -17.15631    46.84998    55.10466     0.13957
                                                               -15.283     -11.063      30.105      35.533
  194  pi+                   1        211   185     0     0     0   -14.82719   -10.54106    28.30376    33.64642     0.13957
                                                               -15.283     -11.063      30.105      35.533
 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   249.93929   249.93929     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.49634   250.49634     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -34.55306    50.92190    45.59187    76.58710     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.97588   -37.74684    30.95701    58.91163     0.10566
    9  H_10                  1         25     3     4     0     0    67.52893   -13.17506   -77.10593   364.93707   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.536179D-30  0.932150D-31  0.249939D+03  0.249939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.669488D-16  0.117864D-16 -0.250496D+03  0.250496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.345531D+02  0.509219D+02  0.455919D+02  0.765870D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.329759D+02 -0.377468D+02  0.309570D+02  0.589115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.675289D+02 -0.131751D+02 -0.771059D+02  0.364937D+03  0.350000D+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   249.93929   249.93929     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.49634   250.49634     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.55306    50.92190    45.59187    76.58710     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.97588   -37.74684    30.95701    58.91163     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.52893   -13.17506   -77.10593   364.93707   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -34.55306    50.92190    45.59187    76.58710     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.97588   -37.74684    30.95701    58.91163     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    67.52893   -13.17506   -77.10593   364.93707   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   177.74440    60.82035  -122.76758   224.47072     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -110.21546   -73.99541    45.66165   140.46635     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    67.52893   -13.17506   -77.10593   364.93707   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   175.47871    59.72657  -121.47011   224.06445    33.01290
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -107.94977   -72.90162    44.36418   140.87262    30.15151
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   173.24155    62.28883  -119.20062   219.97536    16.96579
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     2.23716    -2.56227    -2.26949     4.08909     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -108.81184   -74.10869    43.34187   139.07115    11.40843
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     0.86207     1.20706     1.02232     1.80147     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   142.21494    45.18950   -95.59947   177.31515     5.85006
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    31.02661    17.09933   -23.60115    42.66021     2.80029
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33  -107.58299   -73.19138    41.58938   136.74247     6.14397
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    -1.22885    -0.91730     1.75249     2.32867     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   138.60177    44.56868   -93.22944   172.94966     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     3.61317     0.62082    -2.37003     4.36549     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37     6.95994     2.56319    -4.66175     8.76029     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    36    24.06666    14.53614   -18.93939    33.89991     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    42    42   -96.48191   -65.04311    38.17356   122.55458     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41   -11.10108    -8.14827     3.41582    14.18789     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    28     0    43    43   138.60177    44.56868   -93.22944   172.94966     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43     3.61317     0.62082    -2.37003     4.36549     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    24.06666    14.53614   -18.93939    33.89991     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43     6.95994     2.56319    -4.66175     8.76029     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    43    43     2.23716    -2.56227    -2.26949     4.08909     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    43    43     0.86207     1.20706     1.02232     1.80147     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43    -1.22885    -0.91730     1.75249     2.32867     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43   -11.10108    -8.14827     3.41582    14.18789     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43   -96.48191   -65.04311    38.17356   122.55458     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    60    67.52893   -13.17506   -77.10593   364.93707   350.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    43     0    61    63   131.05757    41.78417   -88.15274   163.46490     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    64    65     5.93307     2.46082    -4.03281     7.61944     0.73174
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    66    67     7.28213     3.14309    -4.97561     9.38968     0.70771
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    43     0    68    69     9.86661     5.15981    -7.95114    13.74236     1.28774
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    43     0    70    71     6.00467     2.94868    -5.35959     8.61807     0.89172
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)0)          2      10111    43     0    72    73     6.61447     3.53133    -3.57062     8.36796     1.02569
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    43     0     0     0     3.74400     2.12185    -3.61484     5.64185     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    43     0    74    75     2.45465     0.49590    -1.03378     2.85840     0.91134
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    43     0    76    77     1.89784    -0.85204    -1.50356     2.87337     1.29145
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    43     0    78    79     0.04645    -0.50417    -0.42131     1.44251     1.28335
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    43     0    80    81     0.96950     0.22311     0.08368     1.53208     1.16213
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    82    83    -0.15727     0.06905     0.39845     0.79965     0.67169
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    84    85    -0.38525     0.14815     0.54620     0.69780     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    43     0    86    87    -2.77947    -2.86876     1.27510     4.38276     1.27574
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    43     0    88    90    -4.19607    -2.60669     1.75640     5.30078     0.78203
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -2.87728    -1.70166     0.93156     3.47299     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    43     0    91    92   -97.94669   -66.72770    38.51865   124.73244     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  nu_tau~               1        -16    44     0     0     0    32.21475    10.33138   -20.86803    39.74924     0.00000
                                                                 6.647       2.119      -4.471       8.291
   62  (tau-)                2         15    44     0    93    94    49.79996    16.92896   -33.68702    62.48679     1.77700
                                                                 6.647       2.119      -4.471       8.291
   63  (D*(2010)0)           2        423    44     0    95    96    49.04287    14.52383   -33.59769    61.22888     2.00670
                                                                 6.647       2.119      -4.471       8.291
   64  pi+                   1        211    45     0     0     0     4.82792     1.72492    -3.13521     6.01109     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    97    98     1.10515     0.73590    -0.89760     1.60836     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.58500     0.28532    -0.58300     0.88487     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    99   100     6.69713     2.85777    -4.39261     8.50481     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    47     0   101   102     8.15747     3.95575    -6.41944    11.14713     0.92574
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   103   104     1.70915     1.20406    -1.53170     2.59524     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    48     0   105   105     2.22951     1.13954    -1.83590     3.14443     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     3.77516     1.80914    -3.52369     5.47364     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    49     0   106   108     5.06629     2.99847    -2.98970     6.62542     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   109   110     1.54817     0.53286    -0.58092     1.74254     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    51     0   111   111     2.01613     0.23219    -1.02615     2.32795     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.43852     0.26371    -0.00763     0.53045     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    52     0   112   113     1.41945    -0.85052    -1.23533     2.30744     1.02957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.47839    -0.00152    -0.26823     0.56593     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    53     0   114   115    -0.17541    -0.41575    -0.13705     1.04587     0.93351
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.22186    -0.08842    -0.28426     0.39664     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   116   118     0.85497     0.00745    -0.14737     1.16808     0.78209
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.11453     0.21566     0.23105     0.36399     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.21743     0.12569     0.12562     0.31358     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   119   120    -0.37470    -0.05663     0.27283     0.48607     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.19788     0.01807     0.31920     0.37599     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.18737     0.13008     0.22700     0.32180     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (eta)                 2        221    57     0   121   123    -0.64162    -0.58063     0.07635     1.02681     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -2.13786    -2.28813     1.19875     3.35596     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -2.37571    -1.42692     1.00626     2.95163     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.43686    -0.11694     0.21066     0.51805     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   124   125    -1.38350    -1.06282     0.53949     1.83110     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B+)                  2        521    60     0   126   131   -96.45572   -65.71047    37.96298   122.84391     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -1.49098    -1.01724     0.55568     1.88853     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  nu_tau                1         16    62     0     0     0     0.21725     0.00043    -0.25811     0.33752     0.00999
                                                                 7.547       2.425      -5.080       9.420
   94  pi-                   1       -211    62     0     0     0    49.58271    16.92854   -33.42892    62.14927     0.13957
                                                                 7.547       2.425      -5.080       9.420
   95  (D0)                  2        421    63     0   132   133    44.55790    13.18602   -30.52988    55.63118     1.86450
                                                                 6.647       2.119      -4.471       8.291
   96  (pi0)                 2        111    63     0   134   135     4.48497     1.33781    -3.06781     5.59770     0.13498
                                                                 6.647       2.119      -4.471       8.291
   97  gamma                 1         22    65     0     0     0     0.38625     0.20101    -0.24281     0.49855     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.71890     0.53489    -0.65479     1.10981     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    67     0     0     0     5.04462     2.17519    -3.37707     6.44858     0.00000
                                                                 0.002       0.001      -0.001       0.002
  100  gamma                 1         22    67     0     0     0     1.65252     0.68258    -1.01555     2.05623     0.00000
                                                                 0.002       0.001      -0.001       0.002
  101  (K0)                  2        311    68     0   136   136     4.80072     2.59617    -4.09742     6.84277     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     3.35675     1.35958    -2.32203     4.30436     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     1.61180     1.12706    -1.39926     2.41373     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.09735     0.07700    -0.13244     0.18151     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  (KS0)                 2        310    70     0   137   138     2.22951     1.13954    -1.83590     3.14443     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.79498     0.47751    -0.39851     1.01897     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     2.40852     1.41164    -1.34306     3.10112     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   139   140     1.86280     1.10932    -1.24813     2.50533     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0     1.23897     0.36828    -0.46216     1.37269     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    73     0     0     0     0.30920     0.16457    -0.11876     0.36986     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (KS0)                 2        310    74     0   141   142     2.01613     0.23219    -1.02615     2.32795     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    76     0     0     0     0.74763    -0.10621    -0.79889     1.20503     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0     0.67182    -0.74431    -0.43644     1.10241     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    78     0   143   143     0.05992    -0.29708    -0.35128     0.68038     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   144   145    -0.23533    -0.11867     0.21423     0.36548     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0     0.68938    -0.11253    -0.06384     0.71517     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0    -0.03277     0.09200     0.04918     0.17730     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   146   147     0.19837     0.02797    -0.13271     0.27562     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.35784    -0.08463     0.23648     0.43719     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.01686     0.02799     0.03635     0.04888     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   148   149    -0.10989    -0.17375    -0.00482     0.24599     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   150   151    -0.49436    -0.31571     0.10816     0.61154     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   152   153    -0.03737    -0.09117    -0.02699     0.16928     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -1.00823    -0.84782     0.40370     1.37779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.37527    -0.21500     0.13579     0.45331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  pi+                   1        211    91     0     0     0    -1.97797    -1.43854     0.81628     2.58217     0.13957
                                                                -5.605      -3.818       2.206       7.139
  127  (a_0(1450)0)          2      10111    91     0   154   155   -21.56839   -14.71851     8.40624    27.44960     0.99288
                                                                -5.605      -3.818       2.206       7.139
  128  (rho(770)+)           2        213    91     0   156   157   -17.28114   -11.61288     6.72775    21.89450     0.78080
                                                                -5.605      -3.818       2.206       7.139
  129  (D~0)                 2       -421    91     0   158   159   -29.20852   -19.73102    11.53484    37.13462     1.86450
                                                                -5.605      -3.818       2.206       7.139
  130  (rho(770)-)           2       -213    91     0   160   161   -12.43317    -8.74257     4.92704    15.98799     0.56903
                                                                -5.605      -3.818       2.206       7.139
  131  (omega(782))          2        223    91     0   162   163   -13.98652    -9.46694     5.55082    17.79503     0.77831
                                                                -5.605      -3.818       2.206       7.139
  132  K-                    1       -321    95     0     0     0     8.01539     2.46886    -5.37885     9.97585     0.49360
                                                                 7.556       2.388      -5.094       9.425
  133  (a_1(1260)+)          2      20213    95     0   164   165    36.54251    10.71716   -25.15103    45.65533     1.27378
                                                                 7.556       2.388      -5.094       9.425
  134  gamma                 1         22    96     0     0     0     2.32724     0.67152    -1.51124     2.85497     0.00000
                                                                 6.647       2.119      -4.471       8.291
  135  gamma                 1         22    96     0     0     0     2.15773     0.66629    -1.55656     2.74274     0.00000
                                                                 6.647       2.119      -4.471       8.291
  136  (KS0)                 2        310   101     0   166   167     4.80072     2.59617    -4.09742     6.84277     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   105     0     0     0     0.97548     0.70188    -0.75272     1.42487     0.13957
                                                                93.501      47.790     -76.994     131.871
  138  pi-                   1       -211   105     0     0     0     1.25403     0.43766    -1.08318     1.71956     0.13957
                                                                93.501      47.790     -76.994     131.871
  139  gamma                 1         22   108     0     0     0     0.35788     0.21218    -0.30237     0.51432     0.00000
                                                                 0.001       0.001      -0.001       0.002
  140  gamma                 1         22   108     0     0     0     1.50492     0.89714    -0.94576     1.99100     0.00000
                                                                 0.001       0.001      -0.001       0.002
  141  pi+                   1        211   111     0     0     0     1.60193     0.22763    -0.95808     1.88558     0.13957
                                                                75.743       8.723     -38.551      87.458
  142  pi-                   1       -211   111     0     0     0     0.41420     0.00455    -0.06807     0.44237     0.13957
                                                                75.743       8.723     -38.551      87.458
  143  (KS0)                 2        310   114     0   168   169     0.05992    -0.29708    -0.35128     0.68038     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   115     0     0     0    -0.22911    -0.14357     0.19357     0.33253     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   115     0     0     0    -0.00622     0.02491     0.02066     0.03295     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   118     0     0     0     0.03383     0.00873     0.02803     0.04479     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   118     0     0     0     0.16453     0.01925    -0.16074     0.23082     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   121     0     0     0    -0.03701    -0.01457     0.04873     0.06290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   121     0     0     0    -0.07288    -0.15919    -0.05355     0.18308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.45963    -0.32842     0.10070     0.57381     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.03473     0.01271     0.00746     0.03773     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   123     0     0     0     0.03606    -0.03023    -0.05251     0.07051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   123     0     0     0    -0.07343    -0.06094     0.02552     0.09877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (eta)                 2        221   127     0   170   172   -13.80436    -9.42528     5.03665    17.46607     0.54745
                                                                -5.605      -3.818       2.206       7.139
  155  (pi0)                 2        111   127     0   173   174    -7.76403    -5.29324     3.36959     9.98353     0.13498
                                                                -5.605      -3.818       2.206       7.139
  156  pi+                   1        211   128     0     0     0   -11.79041    -8.24515     4.85702    15.18574     0.13957
                                                                -5.605      -3.818       2.206       7.139
  157  (pi0)                 2        111   128     0   175   176    -5.49073    -3.36773     1.87073     6.70877     0.13498
                                                                -5.605      -3.818       2.206       7.139
  158  (K*(892)0)            2        313   129     0   177   178   -19.04438   -12.04838     7.22900    23.68504     0.93309
                                                                -7.321      -4.978       2.884       9.320
  159  (pi0)                 2        111   129     0   179   180   -10.16414    -7.68264     4.30584    13.44958     0.13498
                                                                -7.321      -4.978       2.884       9.320
  160  pi-                   1       -211   130     0     0     0    -0.92542    -0.65060     0.42725     1.21725     0.13957
                                                                -5.605      -3.818       2.206       7.139
  161  (pi0)                 2        111   130     0   181   182   -11.50775    -8.09197     4.49980    14.77074     0.13498
                                                                -5.605      -3.818       2.206       7.139
  162  pi+                   1        211   131     0     0     0   -11.61712    -8.16173     4.63268    14.93495     0.13957
                                                                -5.605      -3.818       2.206       7.139
  163  pi-                   1       -211   131     0     0     0    -2.36940    -1.30520     0.91814     2.86009     0.13957
                                                                -5.605      -3.818       2.206       7.139
  164  (rho(770)0)           2        113   133     0   183   184    32.30571     9.16821   -22.12689    40.22260     0.73688
                                                                 7.556       2.388      -5.094       9.425
  165  pi+                   1        211   133     0     0     0     4.23679     1.54895    -3.02414     5.43273     0.13957
                                                                 7.556       2.388      -5.094       9.425
  166  pi-                   1       -211   136     0     0     0     1.39764     0.62436    -1.31686     2.02406     0.13957
                                                                95.007      51.378     -81.088     135.419
  167  pi+                   1        211   136     0     0     0     3.40308     1.97181    -2.78056     4.81871     0.13957
                                                                95.007      51.378     -81.088     135.419
  168  (pi0)                 2        111   143     0   185   186     0.04140    -0.24725    -0.42970     0.51547     0.13498
                                                                 0.937      -4.645      -5.492      10.638
  169  (pi0)                 2        111   143     0   187   188     0.01852    -0.04983     0.07842     0.16491     0.13498
                                                                 0.937      -4.645      -5.492      10.638
  170  (pi0)                 2        111   154     0   189   190    -6.95862    -4.80541     2.66358     8.86720     0.13498
                                                                -5.605      -3.818       2.206       7.139
  171  (pi0)                 2        111   154     0   191   192    -4.90764    -3.28017     1.74022     6.15557     0.13498
                                                                -5.605      -3.818       2.206       7.139
  172  (pi0)                 2        111   154     0   193   194    -1.93810    -1.33970     0.63284     2.44330     0.13498
                                                                -5.605      -3.818       2.206       7.139
  173  gamma                 1         22   155     0     0     0    -5.36227    -3.72572     2.31685     6.92840     0.00000
                                                                -5.606      -3.819       2.207       7.140
  174  gamma                 1         22   155     0     0     0    -2.40176    -1.56752     1.05274     3.05513     0.00000
                                                                -5.606      -3.819       2.207       7.140
  175  gamma                 1         22   157     0     0     0    -2.79722    -1.65677     0.99104     3.39875     0.00000
                                                                -5.606      -3.819       2.206       7.140
  176  gamma                 1         22   157     0     0     0    -2.69351    -1.71096     0.87968     3.31002     0.00000
                                                                -5.606      -3.819       2.206       7.140
  177  (K0)                  2        311   158     0   195   195   -17.09199   -10.65807     6.61720    21.20767     0.49767
                                                                -7.321      -4.978       2.884       9.320
  178  (pi0)                 2        111   158     0   196   197    -1.95240    -1.39031     0.61180     2.47736     0.13498
                                                                -7.321      -4.978       2.884       9.320
  179  gamma                 1         22   159     0     0     0    -9.56707    -7.20654     4.02104    12.63454     0.00000
                                                                -7.325      -4.980       2.885       9.325
  180  gamma                 1         22   159     0     0     0    -0.59707    -0.47610     0.28481     0.81504     0.00000
                                                                -7.325      -4.980       2.885       9.325
  181  gamma                 1         22   161     0     0     0    -4.40349    -3.02069     1.68566     5.59971     0.00000
                                                                -5.607      -3.820       2.207       7.142
  182  gamma                 1         22   161     0     0     0    -7.10426    -5.07129     2.81413     9.17103     0.00000
                                                                -5.607      -3.820       2.207       7.142
  183  pi-                   1       -211   164     0     0     0    14.33594     4.38489   -10.05430    18.05145     0.13957
                                                                 7.556       2.388      -5.094       9.425
  184  pi+                   1        211   164     0     0     0    17.96977     4.78332   -12.07259    22.17115     0.13957
                                                                 7.556       2.388      -5.094       9.425
  185  gamma                 1         22   168     0     0     0    -0.00365    -0.10322    -0.06830     0.12383     0.00000
                                                                 0.937      -4.645      -5.492      10.638
  186  gamma                 1         22   168     0     0     0     0.04505    -0.14403    -0.36141     0.39165     0.00000
                                                                 0.937      -4.645      -5.492      10.638
  187  gamma                 1         22   169     0     0     0     0.04962    -0.01556    -0.02035     0.05584     0.00000
                                                                 0.937      -4.645      -5.492      10.638
  188  gamma                 1         22   169     0     0     0    -0.03109    -0.03427     0.09877     0.10907     0.00000
                                                                 0.937      -4.645      -5.492      10.638
  189  gamma                 1         22   170     0     0     0    -3.22006    -2.14993     1.18899     4.05027     0.00000
                                                                -5.606      -3.819       2.206       7.139
  190  gamma                 1         22   170     0     0     0    -3.73856    -2.65547     1.47459     4.81692     0.00000
                                                                -5.606      -3.819       2.206       7.139
  191  gamma                 1         22   171     0     0     0    -0.10875    -0.05030     0.03148     0.12389     0.00000
                                                                -5.605      -3.819       2.206       7.139
  192  gamma                 1         22   171     0     0     0    -4.79888    -3.22987     1.70874     6.03168     0.00000
                                                                -5.605      -3.819       2.206       7.139
  193  gamma                 1         22   172     0     0     0    -1.12999    -0.71665     0.31680     1.37507     0.00000
                                                                -5.605      -3.819       2.206       7.139
  194  gamma                 1         22   172     0     0     0    -0.80811    -0.62306     0.31605     1.06823     0.00000
                                                                -5.605      -3.819       2.206       7.139
  195  KL0                   1        130   177     0     0     0   -17.09199   -10.65807     6.61720    21.20767     0.49767
                                                                -7.321      -4.978       2.884       9.320
  196  gamma                 1         22   178     0     0     0    -1.49717    -1.13303     0.46668     1.93470     0.00000
                                                                -7.321      -4.978       2.884       9.320
  197  gamma                 1         22   178     0     0     0    -0.45523    -0.25728     0.14512     0.54267     0.00000
                                                                -7.321      -4.978       2.884       9.320
 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   238.81354   238.81354     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -236.12226   236.12226     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     0.00001    -0.00741     0.00741     0.00000
    7  mu-                   1         13     3     4     0     0    51.25507    -5.54557    14.75635    53.62459     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.23205   -52.87547    24.78237    63.61328     0.10566
    9  H_10                  1         25     3     4     0     0   -26.02302    58.42103   -36.84744   357.69812   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.662016D-08 -0.808826D-08  0.238814D+03  0.238814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.474161D-05 -0.800787D-05 -0.236122D+03  0.236122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.512551D+02 -0.554557D+01  0.147564D+02  0.536245D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.252321D+02 -0.528755D+02  0.247824D+02  0.636132D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.260230D+02  0.584210D+02 -0.368474D+02  0.357698D+03  0.350000D+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   238.81354   238.81354     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -236.12226   236.12226     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     0.00001    -0.00741     0.00741     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.25507    -5.54557    14.75635    53.62459     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.23205   -52.87547    24.78237    63.61328     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.02302    58.42103   -36.84744   357.69812   350.00000
                                                                 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     0.00001    -0.00741     0.00741     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    51.25507    -5.54557    14.75635    53.62459     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.23205   -52.87547    24.78237    63.61328     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -26.02302    58.42103   -36.84744   357.69812   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -65.43296   198.96831   -15.21960   210.05841     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    39.40994  -140.54728   -21.62784   147.63971     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -26.02302    58.42103   -36.84744   357.69812   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -63.93383   194.29721   -15.03828   206.73595    25.97424
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    37.91081  -135.87618   -21.80916   150.96218    49.13627
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -52.58423   125.79196   -15.04757   137.25228     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -11.34960    68.50525     0.00929    69.48367     2.48942
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32    13.87525   -11.12531   -11.20988    21.56378     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    24.03556  -124.75087   -10.59928   129.39840    22.16105
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    -1.62205    15.87647     0.32859    15.96250     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -9.72754    52.62878    -0.31930    53.52117     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    33    33     5.46122   -36.29081   -13.11462    38.97370     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    31    31    18.57434   -88.46007     2.51534    90.42469     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -52.58423   125.79196   -15.04757   137.25228     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34    -1.62205    15.87647     0.32859    15.96250     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -9.72754    52.62878    -0.31930    53.52117     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    34    34    18.57434   -88.46007     2.51534    90.42469     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    47    47    13.87525   -11.12531   -11.20988    21.56378     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    26     0    47    47     5.46122   -36.29081   -13.11462    38.97370     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    31    35    46   -45.35949   105.83714   -12.52294   297.16064   273.65789
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    53    54   -51.07193   122.80286   -14.90718   133.93827     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    34     0    55    56    -1.92392    10.74152     0.13915    10.99042     1.29939
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    34     0    57    58    -3.87543    18.41680     0.09805    18.86810     1.34085
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    34     0    59    59    -0.89196     6.14095    -0.15348     6.22720     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    34     0    60    60    -3.83590    22.85264    -0.49549    23.18297     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)0)          2      10111    34     0    61    62    -1.85128     9.38511     0.00987     9.61469     0.96677
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    34     0    63    64    -0.55474     1.71987     0.08015     2.24224     1.32496
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    65    66     0.30219     1.76269     0.14530     1.98191     0.84170
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    67    68     0.94776    -6.37034     0.41065     6.45495     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    69    71     1.65414    -7.09007    -0.15923     7.32548     0.79498
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    34     0    72    73     1.78690    -6.85686     0.54173     7.20798     1.20494
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    34     0    74    75    13.95467   -67.66800     1.76753    69.12644     1.28440
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    32    33    48    52    19.33648   -47.41611   -24.32449    60.53748    21.23484
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s00)              2      10531    47     0    76    77    11.15797   -11.06513   -10.13357    19.60638     5.89775
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    47     0    78    79     2.69550    -2.39556    -1.81634     4.24131     1.29814
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    47     0    80    81     1.19804    -7.72885    -2.26261     8.14297     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    47     0     0     0    -0.02450    -0.94245    -0.84886     1.27627     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    47     0     0     0     4.30947   -25.28412    -9.26311    27.27055     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    35     0    82    86   -50.94535   122.50381   -14.90260   133.61350     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    35     0     0     0    -0.12658     0.29905    -0.00458     0.32477     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    36     0    87    88    -0.30913     2.47524    -0.05378     2.56453     0.59294
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    36     0     0     0    -1.61479     8.26628     0.19293     8.42589     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    37     0    89    90    -2.16678    11.38438    -0.16479    11.62496     0.90194
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    37     0     0     0    -1.70865     7.03242     0.26284     7.24313     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    38     0     0     0    -0.89196     6.14095    -0.15348     6.22720     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    39     0    91    92    -3.83590    22.85264    -0.49549    23.18297     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    40     0    93    94    -0.80623     3.74926     0.18813     3.87841     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    95    96    -1.04505     5.63584    -0.17825     5.73627     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    41     0    97    99    -0.75161     1.60301    -0.06504     1.93732     0.78386
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     0.19687     0.11686     0.14518     0.30491     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0     0.09722     1.51911     0.36385     1.57131     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.20497     0.24358    -0.21856     0.41059     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    43     0     0     0     0.17514    -1.55856     0.11436     1.57253     0.00000
                                                                 0.000      -0.002       0.000       0.002
   68  gamma                 1         22    43     0     0     0     0.77262    -4.81178     0.29629     4.88242     0.00000
                                                                 0.000      -0.002       0.000       0.002
   69  pi-                   1       -211    44     0     0     0     0.05630    -1.07645    -0.11321     1.09280     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    44     0     0     0     1.06447    -3.62283     0.01689     3.77860     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   100   101     0.53337    -2.39078    -0.06291     2.45408     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    45     0   102   104     1.09911    -4.76316     0.67210     4.99593     0.78226
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0     0.68780    -2.09370    -0.13037     2.21204     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    46     0   105   107    10.55028   -50.91533     1.70194    52.03066     0.78369
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     3.40439   -16.75268     0.06560    17.09578     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    48     0   108   109     9.79194   -10.18982    -9.21826    17.67930     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    48     0     0     0     1.36603    -0.87531    -0.91531     1.92708     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    49     0   110   111     2.13216    -1.61616    -1.07057     3.01637     0.89123
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    49     0     0     0     0.56334    -0.77941    -0.74577     1.22494     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0     1.00282    -6.36175    -1.91368     6.71861     0.00000
                                                                 0.000      -0.002      -0.001       0.002
   81  gamma                 1         22    50     0     0     0     0.19522    -1.36709    -0.34894     1.42436     0.00000
                                                                 0.000      -0.002      -0.001       0.002
   82  (D*(2010)+)           2        413    53     0   112   113   -21.55236    53.34949    -5.21107    57.80889     2.01000
                                                                -2.331       5.606      -0.682       6.114
   83  (pi0)                 2        111    53     0   114   115    -2.58618     5.71717    -0.75936     6.32212     0.13498
                                                                -2.331       5.606      -0.682       6.114
   84  (rho(770)0)           2        113    53     0   116   117   -11.20392    25.92335    -3.84392    28.51093     0.74121
                                                                -2.331       5.606      -0.682       6.114
   85  (K*(892)-)            2       -323    53     0   118   119    -9.41782    22.21724    -2.93552    24.32459     0.87614
                                                                -2.331       5.606      -0.682       6.114
   86  (K0)                  2        311    53     0   120   120    -6.18507    15.29656    -2.15273    16.64697     0.49767
                                                                -2.331       5.606      -0.682       6.114
   87  pi+                   1        211    55     0     0     0    -0.32203     2.13977     0.10162     2.17074     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   121   122     0.01289     0.33547    -0.15540     0.39379     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -1.32976     4.73015    -0.10922     4.91671     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   123   124    -0.83702     6.65423    -0.05557     6.70826     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -2.59676    14.43688    -0.40740    14.67488     0.13957
                                                              -128.910     767.988     -16.651     779.089
   92  pi-                   1       -211    60     0     0     0    -1.23915     8.41576    -0.08809     8.50809     0.13957
                                                              -128.910     767.988     -16.651     779.089
   93  gamma                 1         22    61     0     0     0    -0.37958     0.99282    -0.13100     1.07095     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.42665     2.75645     0.31912     2.80747     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0    -0.01939     0.19444    -0.02432     0.19692     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    62     0     0     0    -1.02565     5.44140    -0.15393     5.53936     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.41957     0.79134     0.20989     0.93048     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.10116     0.09670    -0.00677     0.19776     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   125   126    -0.23089     0.71497    -0.26816     0.80909     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.35190    -1.32473     0.00313     1.37068     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  101  gamma                 1         22    71     0     0     0     0.18147    -1.06605    -0.06604     1.08340     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  102  pi-                   1       -211    72     0     0     0     0.26465    -1.61863     0.44189     1.70433     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0     0.73614    -2.58745     0.27809     2.70806     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   127   128     0.09832    -0.55708    -0.04788     0.58354     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0     6.26921   -29.92283     0.88359    30.58560     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0     0.99654    -5.06605     0.06428     5.16542     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   129   130     3.28453   -15.92645     0.75407    16.27964     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    76     0   131   132     2.56272    -4.36806    -4.75906     7.19531     1.86450
                                                                 1.531      -1.593      -1.441       2.764
  109  (D_s+)                2        431    76     0   133   135     7.22923    -5.82176    -4.45920    10.48399     1.96850
                                                                 1.531      -1.593      -1.441       2.764
  110  K+                    1        321    78     0     0     0     1.58591    -1.32939    -0.55059     2.19754     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0     0.54625    -0.28677    -0.51998     0.81883     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (D0)                  2        421    82     0   136   139   -20.03864    49.57032    -4.80460    53.71522     1.86450
                                                                -2.331       5.606      -0.682       6.114
  113  pi+                   1        211    82     0     0     0    -1.51371     3.77917    -0.40647     4.09367     0.13957
                                                                -2.331       5.606      -0.682       6.114
  114  gamma                 1         22    83     0     0     0    -0.28088     0.66471    -0.12683     0.73268     0.00000
                                                                -2.332       5.606      -0.682       6.115
  115  gamma                 1         22    83     0     0     0    -2.30530     5.05246    -0.63253     5.58944     0.00000
                                                                -2.332       5.606      -0.682       6.115
  116  pi+                   1        211    84     0     0     0    -7.68390    17.73983    -2.94832    19.55648     0.13957
                                                                -2.331       5.606      -0.682       6.114
  117  pi-                   1       -211    84     0     0     0    -3.52003     8.18352    -0.89560     8.95445     0.13957
                                                                -2.331       5.606      -0.682       6.114
  118  (K~0)                 2       -311    85     0   140   140    -5.06673    11.90860    -1.83223    13.08019     0.49767
                                                                -2.331       5.606      -0.682       6.114
  119  pi-                   1       -211    85     0     0     0    -4.35108    10.30864    -1.10328    11.24441     0.13957
                                                                -2.331       5.606      -0.682       6.114
  120  KL0                   1        130    86     0     0     0    -6.18507    15.29656    -2.15273    16.64697     0.49767
                                                                -2.331       5.606      -0.682       6.114
  121  gamma                 1         22    88     0     0     0    -0.06049     0.13659    -0.05445     0.15900     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0     0.07339     0.19888    -0.10094     0.23479     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.47694     4.24845    -0.06641     4.27565     0.00000
                                                                -0.000       0.001      -0.000       0.001
  124  gamma                 1         22    90     0     0     0    -0.36008     2.40578     0.01084     2.43260     0.00000
                                                                -0.000       0.001      -0.000       0.001
  125  gamma                 1         22    99     0     0     0    -0.12412     0.50553    -0.13047     0.53664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    99     0     0     0    -0.10678     0.20944    -0.13769     0.27244     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   104     0     0     0     0.07923    -0.11862    -0.00847     0.14289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   104     0     0     0     0.01909    -0.43847    -0.03942     0.44065     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   107     0     0     0     1.12260    -5.34366     0.19266     5.46371     0.00000
                                                                 0.002      -0.008       0.000       0.008
  130  gamma                 1         22   107     0     0     0     2.16193   -10.58278     0.56141    10.81593     0.00000
                                                                 0.002      -0.008       0.000       0.008
  131  K+                    1        321   108     0     0     0     2.08916    -4.39762    -4.43286     6.60284     0.49360
                                                                 1.627      -1.757      -1.619       3.033
  132  pi-                   1       -211   108     0     0     0     0.47355     0.02956    -0.32621     0.59247     0.13957
                                                                 1.627      -1.757      -1.619       3.033
  133  (pi0)                 2        111   109     0   141   142     0.25164    -0.27426    -0.35018     0.52857     0.13498
                                                                 3.444      -3.134      -2.621       5.539
  134  K+                    1        321   109     0     0     0     4.41962    -3.60959    -1.92774     6.04334     0.49360
                                                                 3.444      -3.134      -2.621       5.539
  135  (K~0)                 2       -311   109     0   143   143     2.55797    -1.93792    -2.18128     3.91208     0.49767
                                                                 3.444      -3.134      -2.621       5.539
  136  K-                    1       -321   112     0     0     0    -4.51032    11.81837    -1.25928    12.72188     0.49360
                                                                -5.406      13.213      -1.419      14.358
  137  pi+                   1        211   112     0     0     0    -6.99874    16.95961    -1.26376    18.39096     0.13957
                                                                -5.406      13.213      -1.419      14.358
  138  (pi0)                 2        111   112     0   144   145    -6.60349    16.50802    -1.56956    17.84945     0.13498
                                                                -5.406      13.213      -1.419      14.358
  139  (pi0)                 2        111   112     0   146   147    -1.92609     4.28432    -0.71200     4.75293     0.13498
                                                                -5.406      13.213      -1.419      14.358
  140  KL0                   1        130   118     0     0     0    -5.06673    11.90860    -1.83223    13.08019     0.49767
                                                                -2.331       5.606      -0.682       6.114
  141  gamma                 1         22   133     0     0     0     0.12310    -0.04383    -0.09548     0.16184     0.00000
                                                                 3.444      -3.134      -2.621       5.539
  142  gamma                 1         22   133     0     0     0     0.12854    -0.23043    -0.25470     0.36673     0.00000
                                                                 3.444      -3.134      -2.621       5.539
  143  (KS0)                 2        310   135     0   148   149     2.55797    -1.93792    -2.18128     3.91208     0.49767
                                                                 3.444      -3.134      -2.621       5.539
  144  gamma                 1         22   138     0     0     0    -5.51257    13.78644    -1.36094    14.90995     0.00000
                                                                -5.407      13.214      -1.419      14.359
  145  gamma                 1         22   138     0     0     0    -1.09093     2.72158    -0.20862     2.93950     0.00000
                                                                -5.407      13.214      -1.419      14.359
  146  gamma                 1         22   139     0     0     0    -0.83689     1.82411    -0.36996     2.04074     0.00000
                                                                -5.407      13.213      -1.419      14.358
  147  gamma                 1         22   139     0     0     0    -1.08920     2.46021    -0.34204     2.71219     0.00000
                                                                -5.407      13.213      -1.419      14.358
  148  pi+                   1        211   143     0     0     0     1.57820    -0.94161    -1.25813     2.23153     0.13957
                                                               123.660     -94.209    -105.134     189.393
  149  pi-                   1       -211   143     0     0     0     0.97977    -0.99631    -0.92315     1.68056     0.13957
                                                               123.660     -94.209    -105.134     189.393
 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    -0.00041    -0.00058   244.87688   244.87688     0.00000
    4  (e+)                  2        -11     1     2     7     9   -15.82161   -17.31337  -219.88316   221.13046     0.00000
    5  gamma                 1         22     1     2     0     0     0.00042     0.00060     0.11822     0.11822     0.00000
    6  gamma                 1         22     1     2     0     0    15.82160    17.31335   -24.61700    34.00106     0.00000
    7  mu-                   1         13     3     4     0     0    14.14555    32.26792    58.64082    68.41105     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.57510     6.46163   -13.96682    42.46204     0.10566
    9  H_10                  1         25     3     4     0     0     9.60752   -56.04350   -19.68027   355.13447   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.413606D-03 -0.583035D-03  0.244877D+03  0.244877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.158216D+02 -0.173134D+02 -0.219883D+03  0.221130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.141456D+02  0.322679D+02  0.586408D+02  0.684110D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.395751D+02  0.646163D+01 -0.139668D+02  0.424619D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.960752D+01 -0.560435D+02 -0.196803D+02  0.355134D+03  0.350000D+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    -0.00041    -0.00058   244.87688   244.87688     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -15.82161   -17.31337  -219.88316   221.13046     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00042     0.00060     0.11822     0.11822     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    15.82160    17.31335   -24.61700    34.00106     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.14555    32.26792    58.64082    68.41105     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.57510     6.46163   -13.96682    42.46204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.60752   -56.04350   -19.68027   355.13447   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00042     0.00060     0.11822     0.11822     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    15.82160    17.31335   -24.61700    34.00106     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.14555    32.26792    58.64082    68.41105     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -39.57510     6.46163   -13.96682    42.46204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.60752   -56.04350   -19.68027   355.13447   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    83.10932    46.52704   128.77053   160.23986     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -73.50180  -102.57053  -148.45080   194.89461     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.60752   -56.04350   -19.68027   355.13447   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    81.85139    44.81865   126.25637   163.31758    44.98444
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -72.24387  -100.86215  -145.93664   191.81689    10.19159
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    73.12829    46.27213   126.09662   153.70892    15.40198
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     8.72310    -1.45347     0.15975     9.60865     3.75441
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -71.54598   -97.81229  -142.34055   187.05028     6.39580
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -0.69789    -3.04986    -3.59609     4.76661     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    67.54298    44.67957   111.29267   137.80645     6.80005
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     5.58530     1.59256    14.80395    15.90248     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35     7.39680    -0.13525    -0.91085     7.45389     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    36     1.32631    -1.31823     1.07060     2.15476     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    32   -65.95381   -91.76791  -133.22646   174.76723     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    33    33    -5.59217    -6.04438    -9.11409    12.28306     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    39    39    64.19847    41.19134   104.20453   129.22768     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38     3.34452     3.48823     7.08814     8.57877     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    40    40   -65.95381   -91.76791  -133.22646   174.76723     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40    -5.59217    -6.04438    -9.11409    12.28306     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    40    40    -0.69789    -3.04986    -3.59609     4.76661     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40     7.39680    -0.13525    -0.91085     7.45389     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40     1.32631    -1.31823     1.07060     2.15476     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40     5.58530     1.59256    14.80395    15.90248     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40     3.34452     3.48823     7.08814     8.57877     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    40    40    64.19847    41.19134   104.20453   129.22768     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    57     9.60752   -56.04350   -19.68027   355.13447   350.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    40     0    58    59   -62.90171   -86.86566  -126.05624   165.59523     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    40     0    60    61    -4.11989    -5.98970    -8.95803    11.60866     1.29023
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    40     0     0     0    -3.42287    -5.35779    -7.15104     9.61468     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    40     0     0     0    -0.23407    -0.63558    -1.48385     1.88238     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    40     0     0     0    -1.01885    -0.52954    -0.40968     1.22711     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    62    63     0.61826    -0.12579    -1.08166     1.41382     0.65637
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    40     0    64    65     0.94306    -1.40258    -1.03834     2.41330     1.37451
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    40     0    66    67     1.68286    -0.32199     0.09443     1.92888     0.88089
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    40     0    68    69     2.55741    -0.19494    -0.25277     2.88186     1.28954
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    40     0    70    71     1.70626    -0.35039     0.44862     1.99285     0.85797
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    72    74     0.59045    -0.55215     1.50243     1.88238     0.79534
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    40     0    75    76     2.73163     0.68069     5.35755     6.16870     1.19347
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    40     0    77    78     0.90297     1.06374     4.16878     4.46625     0.78854
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    40     0     0     0     5.63673     3.33807     8.41696    10.70706     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    40     0     0     0     3.80366     2.01160     7.26658     8.49694     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    79    81     9.25015     5.25453    15.57322    18.87679     0.79523
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    40     0    82    85    50.88148    33.93397    83.92276   103.97757     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  (B_s0)                2        531    41     0    86    88   -62.26285   -85.96880  -124.69292   163.84276     5.36930
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.63887    -0.89686    -1.36331     1.75246     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    42     0     0     0    -1.78847    -2.65470    -3.92855     5.09149     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    42     0    89    90    -2.33142    -3.33500    -5.02948     6.51718     0.78752
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.46124    -0.27332    -0.39167     0.67847     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    91    92     0.15702     0.14753    -0.69000     0.73535     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    47     0    93    95     0.55051    -1.17488    -1.17400     1.92079     0.79233
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    96    97     0.39255    -0.22771     0.13566     0.49251     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     0.89006     0.25202     0.09361     0.94020     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.79279    -0.57401     0.00081     0.98868     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    49     0    98    99     1.32997    -0.11320    -0.42358     1.63209     0.83824
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     1.22744    -0.08174     0.17081     1.24978     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    50     0   100   100     1.66449    -0.37581     0.48111     1.84144     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.04177     0.02542    -0.03249     0.15141     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.09218    -0.07235     0.53291     0.56321     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.01775     0.00844     0.02272     0.14277     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   101   102     0.48053    -0.48824     0.94681     1.17641     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    52     0   103   104     2.05848     0.49854     3.28265     3.97530     0.73576
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.67315     0.18216     2.07490     2.19340     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.91635     0.66547     2.55628     2.79939     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -0.01338     0.39828     1.61250     1.66686     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     3.07636     1.78102     4.74609     5.93135     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.83947     0.43334     1.44869     1.73514     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   105   106     5.33432     3.04017     9.37844    11.21031     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)+)         2        415    57     0   107   109    31.97333    22.34198    53.04145    65.88662     2.48872
                                                                 0.056       0.037       0.092       0.114
   83  (rho(770)-)           2       -213    57     0   110   111     5.99270     3.79522     9.44537    11.83543     0.73901
                                                                 0.056       0.037       0.092       0.114
   84  pi-                   1       -211    57     0     0     0     3.15518     1.77666     5.16882     6.31252     0.13957
                                                                 0.056       0.037       0.092       0.114
   85  (f_2(1270))           2        225    57     0   112   113     9.76028     6.02011    16.26711    19.94300     1.26483
                                                                 0.056       0.037       0.092       0.114
   86  nu_e~                 1        -12    58     0     0     0    -1.00268    -2.02745    -2.64083     3.47705     0.00000
                                                                -4.290      -5.924      -8.592      11.289
   87  e-                    1         11    58     0     0     0   -40.38155   -55.03144   -81.10963   106.00896     0.00051
                                                                -4.290      -5.924      -8.592      11.289
   88  (D*_s0+)              2      10431    58     0   114   115   -20.87862   -28.90991   -40.94247    54.35675     2.58276
                                                                -4.290      -5.924      -8.592      11.289
   89  pi-                   1       -211    61     0     0     0    -1.81229    -2.01053    -3.44780     4.38559     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   116   117    -0.51913    -1.32447    -1.58168     2.13159     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.04086     0.12962    -0.34068     0.36679     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.11616     0.01791    -0.34932     0.36856     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi+                   1        211    64     0     0     0     0.39583    -0.82161    -0.80880     1.22694     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.00026    -0.21862    -0.36591     0.44852     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   118   119     0.15442    -0.13464     0.00072     0.24534     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.38103    -0.22851     0.15452     0.47040     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.01153     0.00080    -0.01886     0.02212     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (K~0)                 2       -311    68     0   120   120     0.48526    -0.00271    -0.06785     0.69840     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.84472    -0.11049    -0.35573     0.93369     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    70     0   121   122     1.66449    -0.37581     0.48111     1.84144     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.43754    -0.46184     0.80591     1.02676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.04298    -0.02640     0.14090     0.14965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  pi-                   1       -211    75     0     0     0     0.86414     0.45590     1.06146     1.44940     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   123   124     1.19434     0.04263     2.22119     2.52590     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0     2.24176     1.31668     4.07601     4.83457     0.00000
                                                                 0.001       0.001       0.002       0.002
  106  gamma                 1         22    81     0     0     0     3.09256     1.72349     5.30243     6.37574     0.00000
                                                                 0.001       0.001       0.002       0.002
  107  (D0)                  2        421    82     0   125   126    26.03783    17.67646    42.55894    52.96381     1.86450
                                                                 0.056       0.037       0.092       0.114
  108  pi+                   1        211    82     0     0     0     4.65007     3.60122     8.18213    10.07764     0.13957
                                                                 0.056       0.037       0.092       0.114
  109  (pi0)                 2        111    82     0   127   128     1.28543     1.06431     2.30037     2.84517     0.13498
                                                                 0.056       0.037       0.092       0.114
  110  pi-                   1       -211    83     0     0     0     4.36226     3.01765     6.70634     8.55161     0.13957
                                                                 0.056       0.037       0.092       0.114
  111  (pi0)                 2        111    83     0   129   130     1.63044     0.77756     2.73903     3.28382     0.13498
                                                                 0.056       0.037       0.092       0.114
  112  pi-                   1       -211    85     0     0     0     3.18108     1.87025     4.28414     5.65600     0.13957
                                                                 0.056       0.037       0.092       0.114
  113  pi+                   1        211    85     0     0     0     6.57920     4.14986    11.98297    14.28700     0.13957
                                                                 0.056       0.037       0.092       0.114
  114  (D+)                  2        411    88     0   131   134   -15.52487   -22.24080   -31.13493    41.33464     1.86930
                                                                -4.290      -5.924      -8.592      11.289
  115  (K0)                  2        311    88     0   135   135    -5.35375    -6.66911    -9.80754    13.02211     0.49767
                                                                -4.290      -5.924      -8.592      11.289
  116  gamma                 1         22    90     0     0     0    -0.15440    -0.56842    -0.62401     0.85809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    90     0     0     0    -0.36473    -0.75606    -0.95768     1.27350     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0     0.11987    -0.02061     0.02393     0.12396     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    95     0     0     0     0.03455    -0.11402    -0.02321     0.12138     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  (KS0)                 2        310    98     0   136   137     0.48526    -0.00271    -0.06785     0.69840     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111   100     0   138   139     0.57857    -0.10533    -0.02924     0.60408     0.13498
                                                                47.807     -10.794      13.818      52.889
  122  (pi0)                 2        111   100     0   140   141     1.08592    -0.27048     0.51035     1.23736     0.13498
                                                                47.807     -10.794      13.818      52.889
  123  gamma                 1         22   104     0     0     0     0.02733     0.00563     0.10854     0.11207     0.00000
                                                                 0.001       0.000       0.002       0.002
  124  gamma                 1         22   104     0     0     0     1.16702     0.03700     2.11265     2.41383     0.00000
                                                                 0.001       0.000       0.002       0.002
 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  ********          *
 *                3348     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 755     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40231E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.993587792     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017963720     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3671     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 771     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38467E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.950012624     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017683527     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3883     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1232     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54627E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.349103570     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00909378     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7619     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 827     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29275E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.723009050     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01309229     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 152     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  63     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29412E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072638810     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03533680     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4038     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 161     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10561E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.260818243     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03479750     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 336     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17461E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043123554     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08520759     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 442     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25682E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063425906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07967342     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10112E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024973197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03094440     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23779E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005872636     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21438466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36698E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009063124     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17601623     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19032E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004700276     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11540411     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24232E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000598450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16899529     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12780E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031562675     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11641233     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 464     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12212E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030160379     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08056848     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  80     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47355E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011695153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19617160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10719E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002647156     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17382213     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72080E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017801415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10743245     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******         *
 *                1125     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1115     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2240     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       388   0.9935878   0.0179637     DADMEL     ELECTRON               *
 *       392   0.9500126   0.0176835     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       604   1.3491036   0.0090938     DADMRO     RHO (->2PI)            *
 *       380   0.7230090   0.0130923     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0726388   0.0353368     DADMKS     K*                     *
 *        80   0.2608182   0.0347975  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0431236   0.0852076  TAU-  --> 3PI0,        PI-           *
 *        17   0.0634259   0.0796734  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0249732   0.0309444  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0058726   0.2143847  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0090631   0.1760162  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0047003   0.1154041  TAU-  -->  K0, PI-, K0B              *
 *         6   0.0005984   0.1689953  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *        10   0.0315627   0.1164123  TAU-  -->  K-  PI-  PI+              *
 *        12   0.0301604   0.0805685  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0116952   0.1961716  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0026472   0.1738221  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0178014   0.1074325  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3348     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 755     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40231E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.993587792     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017963720     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3671     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 771     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38467E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.950012624     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017683527     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3883     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1232     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54627E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.349103570     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00909378     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7619     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 827     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29275E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.723009050     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01309229     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 152     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  63     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29412E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072638810     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03533680     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4038     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 161     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10561E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.260818243     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03479750     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 336     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17461E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043123554     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08520759     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 442     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25682E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063425906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07967342     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10112E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024973197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03094440     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23779E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005872636     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21438466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36698E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009063124     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17601623     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19032E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004700276     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11540411     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24232E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000598450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16899529     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12780E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031562675     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11641233     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 464     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12212E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030160379     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08056848     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  80     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47355E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011695153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19617160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10719E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002647156     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17382213     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72080E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017801415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10743245     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             *
 *       388   0.9935878   0.0179637     DADMEL     ELECTRON               *
 *       392   0.9500126   0.0176835     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       604   1.3491036   0.0090938     DADMRO     RHO (->2PI)            *
 *       380   0.7230090   0.0130923     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0726388   0.0353368     DADMKS     K*                     *
 *        80   0.2608182   0.0347975  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0431236   0.0852076  TAU-  --> 3PI0,        PI-           *
 *        17   0.0634259   0.0796734  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0249732   0.0309444  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0058726   0.2143847  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0090631   0.1760162  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0047003   0.1154041  TAU-  -->  K0, PI-, K0B              *
 *         6   0.0005984   0.1689953  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *        10   0.0315627   0.1164123  TAU-  -->  K-  PI-  PI+              *
 *        12   0.0301604   0.0805685  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0116952   0.1961716  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0026472   0.1738221  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0178014   0.1074325  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 ********         *
 ***************************************************************************

  125  (K*(892)~0)           2       -313   107     0   142   143    17.24763    11.10134    27.83538    34.59039     0.98292
                                                                 2.715       1.843       4.439       5.524
  126  (eta)                 2        221   107     0   144   145     8.79019     6.57512    14.72356    18.37343     0.54745
                                                                 2.715       1.843       4.439       5.524
  127  gamma                 1         22   109     0     0     0     0.98566     0.88568     1.80167     2.23650     0.00000
                                                                 0.056       0.037       0.092       0.114
  128  gamma                 1         22   109     0     0     0     0.29977     0.17863     0.49871     0.60867     0.00000
                                                                 0.056       0.037       0.092       0.114
  129  gamma                 1         22   111     0     0     0     0.09741     0.03497     0.10875     0.15013     0.00000
                                                                 0.056       0.037       0.092       0.114
  130  gamma                 1         22   111     0     0     0     1.53302     0.74259     2.63028     3.13369     0.00000
                                                                 0.056       0.037       0.092       0.114
  131  (K~0)                 2       -311   114     0   146   146    -1.77836    -2.87398    -4.07659     5.31870     0.49767
                                                                -4.765      -6.603      -9.543      12.552
  132  pi+                   1        211   114     0     0     0    -2.18576    -2.73608    -3.92770     5.26403     0.13957
                                                                -4.765      -6.603      -9.543      12.552
  133  pi+                   1        211   114     0     0     0    -5.90185    -8.27091   -11.20066    15.12330     0.13957
                                                                -4.765      -6.603      -9.543      12.552
  134  pi-                   1       -211   114     0     0     0    -5.65890    -8.35982   -11.92997    15.62861     0.13957
                                                                -4.765      -6.603      -9.543      12.552
  135  (KS0)                 2        310   115     0   147   148    -5.35375    -6.66911    -9.80754    13.02211     0.49767
                                                                -4.290      -5.924      -8.592      11.289
  136  pi+                   1        211   120     0     0     0     0.35918     0.18580    -0.06010     0.43200     0.13957
                                                                45.717      -0.255      -6.393      65.798
  137  pi-                   1       -211   120     0     0     0     0.12608    -0.18851    -0.00776     0.26640     0.13957
                                                                45.717      -0.255      -6.393      65.798
  138  gamma                 1         22   121     0     0     0     0.33788    -0.10047     0.03688     0.35443     0.00000
                                                                47.807     -10.794      13.818      52.889
  139  gamma                 1         22   121     0     0     0     0.24069    -0.00486    -0.06612     0.24965     0.00000
                                                                47.807     -10.794      13.818      52.889
  140  gamma                 1         22   122     0     0     0     0.37530    -0.03051     0.15121     0.40576     0.00000
                                                                47.807     -10.794      13.818      52.889
  141  gamma                 1         22   122     0     0     0     0.71062    -0.23997     0.35914     0.83160     0.00000
                                                                47.807     -10.794      13.818      52.889
  142  K-                    1       -321   125     0     0     0     7.69136     5.06110    12.00675    15.13861     0.49360
                                                                 2.715       1.843       4.439       5.524
  143  pi+                   1        211   125     0     0     0     9.55627     6.04024    15.82862    19.45178     0.13957
                                                                 2.715       1.843       4.439       5.524
  144  gamma                 1         22   126     0     0     0     3.44215     2.74109     5.51356     7.05418     0.00000
                                                                 2.715       1.843       4.439       5.524
  145  gamma                 1         22   126     0     0     0     5.34804     3.83403     9.21000    11.31925     0.00000
                                                                 2.715       1.843       4.439       5.524
  146  (KS0)                 2        310   131     0   149   150    -1.77836    -2.87398    -4.07659     5.31870     0.49767
                                                                -4.765      -6.603      -9.543      12.552
  147  (pi0)                 2        111   135     0   151   152    -1.95647    -2.75066    -3.79330     5.07950     0.13498
                                                              -198.588    -247.959    -364.526     483.887
  148  (pi0)                 2        111   135     0   153   154    -3.39727    -3.91845    -6.01424     7.94261     0.13498
                                                              -198.588    -247.959    -364.526     483.887
  149  pi+                   1        211   146     0     0     0    -1.62110    -2.45599    -3.58126     4.63732     0.13957
                                                               -21.251     -33.247     -47.336      61.861
  150  pi-                   1       -211   146     0     0     0    -0.15726    -0.41799    -0.49533     0.68138     0.13957
                                                               -21.251     -33.247     -47.336      61.861
  151  gamma                 1         22   147     0     0     0    -0.31943    -0.52738    -0.65436     0.89908     0.00000
                                                              -198.588    -247.959    -364.526     483.887
  152  gamma                 1         22   147     0     0     0    -1.63705    -2.22328    -3.13894     4.18042     0.00000
                                                              -198.588    -247.959    -364.526     483.887
  153  gamma                 1         22   148     0     0     0    -3.33221    -3.83839    -5.86418     7.76050     0.00000
                                                              -198.589    -247.959    -364.527     483.888
  154  gamma                 1         22   148     0     0     0    -0.06507    -0.08006    -0.15006     0.18210     0.00000
                                                              -198.589    -247.959    -364.527     483.888
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.51182496784167275     
 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  5.1182497E-01  5.12E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.25

          STDXEND:   40664460 words i/o with     9958 efficiency 
