 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  2.7337914E-01  1.06E-03    0.39    1.23* 10.18    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.7010832E-01  1.06E-03    0.39    1.24  10.78
    3     100000  2.7204113E-01  5.74E-04    0.21    0.67* 14.91
    4     100000  2.7214511E-01  5.16E-04    0.19    0.60* 13.81
    5     100000  2.7132432E-01  5.02E-04    0.19    0.59* 13.71
    6     100000  2.7293232E-01  5.10E-04    0.19    0.59   7.28
    7     100000  2.7156818E-01  5.04E-04    0.19    0.59   7.60
    8     100000  2.7062711E-01  5.10E-04    0.19    0.60   6.87
    9     100000  2.7163925E-01  5.14E-04    0.19    0.60   8.91
   10     100000  2.7123702E-01  5.20E-04    0.19    0.61   7.14
   11     100000  2.7183013E-01  5.27E-04    0.19    0.61   9.75
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.7142859E-01  2.26E-04    0.08    0.59   5.55    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.7142859E-01  2.26E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            2.7142859E-01  2.26E-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)=390.0; 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)=390.0
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      390.00000
  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    390.00000     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_mh390_e2e2h.Gwhizard-1_95.eL.pR.I250412.1.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] =  0.3684E+05
 ! Event sample corresponds to      180091  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   250.53637   250.53637     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.36741     0.31382  -247.01622   247.01669     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    -0.36741    -0.31382    -0.11583     0.49689     0.00000
    7  mu-                   1         13     3     4     0     0   -26.54158     4.98766   -45.33673    52.77085     0.10566
    8  mu+                   1        -13     3     4     0     0    31.06214    38.68066     7.75356    50.21134     0.10566
    9  H_10                  1         25     3     4     0     0    -4.15314   -43.35449    41.10332   394.57109   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.176798D-07  0.783157D-08  0.250536D+03  0.250536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.367414D+00  0.313825D+00 -0.247016D+03  0.247017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.265416D+02  0.498766D+01 -0.453367D+02  0.527707D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.310621D+02  0.386807D+02  0.775356D+01  0.502112D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.415314D+01 -0.433545D+02  0.411033D+02  0.394571D+03  0.390000D+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    -0.36741    -0.31382    -0.11583     0.49689     0.00000
    3  mu-                   1         13     0     0     0     0   -26.54158     4.98766   -45.33673    52.77085     0.10566
    4  mu+                   1        -13     0     0     0     0    31.06214    38.68066     7.75356    50.21134     0.10566
    5  H_10                  1         25     0     0     0     0    -4.15314   -43.35449    41.10332   394.57109   390.00000



                            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     -0.36741     -0.31382     -0.11583      0.49689      0.00000
    3  mu-                1        13    0           0           0    -26.54158      4.98766    -45.33673     52.77085      0.10566
    4  mu+                1       -13    0           0           0     31.06214     38.68066      7.75356     50.21134      0.10566
    5  h0                 1        25    0           0           0     -4.15314    -43.35449     41.10332    394.57109    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.40434    498.05017    498.03854
 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   250.53637   250.53637     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.36741     0.31382  -247.01622   247.01669     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    -0.36741    -0.31382    -0.11583     0.49689     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.54158     4.98766   -45.33673    52.77085     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.06214    38.68066     7.75356    50.21134     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.15314   -43.35449    41.10332   394.57109   390.00000
                                                                 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    -0.36741    -0.31382    -0.11583     0.49689     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.54158     4.98766   -45.33673    52.77085     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    31.06214    38.68066     7.75356    50.21134     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.15314   -43.35449    41.10332   394.57109   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -11.02037    -0.37290   214.95397   215.29012     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     6.86723   -42.98160  -173.85065   179.28097     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -4.15314   -43.35449    41.10332   394.57109   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.77702    -1.26905   189.83589   197.80558    54.70084
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     5.62388   -42.08544  -148.73257   196.76551   121.62433
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.83967   -18.35975   159.68281   162.43354    16.29110
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     7.06265    17.09070    30.15308    35.37204     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    39.87369   -25.56133  -146.07935   153.69815     6.37592
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -34.24980   -16.52411    -2.65322    43.06736    20.04153
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -17.31592   -19.47611   156.63587   159.15377    10.76870
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46     0.47625     1.11636     3.04693     3.27977     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    40    40    39.16351   -25.64524  -143.34077   150.86774     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     0.71017     0.08391    -2.73858     2.83041     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -29.82352    -8.37649    -2.10050    33.00241    11.18655
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -4.42629    -8.14763    -0.55272    10.06496     3.87583
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    44    44   -17.36749   -20.42155   150.29309   152.74070     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45     0.05156     0.94544     6.34278     6.41306     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37   -21.99808    -2.86452     2.00464    22.58745     3.74876
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    -7.82544    -5.51196    -4.10514    10.41496     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -0.41881    -4.69883     0.21498     4.72235     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    48    48    -4.00748    -3.44880    -0.76770     5.34261     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    39   -20.13152    -3.14667     1.25340    20.55569     2.40542
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    -1.86656     0.28215     0.75124     2.03176     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    43    43    -5.39405    -0.36882    -0.47853     5.45076     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    51    51   -14.73746    -2.77786     1.73194    15.10493     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    26     0    52    52    39.16351   -25.64524  -143.34077   150.86774     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    52    52     0.71017     0.08391    -2.73858     2.83041     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    -1.86656     0.28215     0.75124     2.03176     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    38     0    52    52    -5.39405    -0.36882    -0.47853     5.45076     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    30     0    58    58   -17.36749   -20.42155   150.29309   152.74070     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    58    58     0.05156     0.94544     6.34278     6.41306     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    58    58     0.47625     1.11636     3.04693     3.27977     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    58    58     7.06265    17.09070    30.15308    35.37204     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    58    58    -4.00748    -3.44880    -0.76770     5.34261     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    58    58    -0.41881    -4.69883     0.21498     4.72235     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    58    58    -7.82544    -5.51196    -4.10514    10.41496     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    39     0    58    58   -14.73746    -2.77786     1.73194    15.10493     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    43    53    57    32.61307   -25.64800  -145.80664   161.18067    54.75580
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)+)             2      20523    52     0    81    82    38.50356   -24.87160  -141.89195   149.22495     5.79990
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    52     0    83    84     0.91661    -0.56105    -3.67086     3.94566     0.96855
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~+)             2      -3112    52     0    85    86    -0.97517    -0.24547     0.16971     1.57285     1.19744
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma0)              2       3212    52     0    87    88    -1.86460     0.22160    -0.40038     2.26016     1.19255
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    52     0    89    90    -3.96734    -0.19147    -0.01315     4.17703     1.29266
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    51    59    80   -36.76621   -17.70650   186.90996   233.39042   133.68052
                                                                 0.000       0.000       0.000       0.000
   59  (B*_2~0)              2       -515    58     0    91    92   -14.92767   -18.29859   134.16751   136.35472     5.83232
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    58     0    93    94    -1.06066    -0.95826    10.00600    10.17897     1.20337
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    58     0    95    96    -1.19843     0.30031     6.29291     6.47415     0.88740
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)~0)         2     -20313    58     0    97    98     0.57683    -0.12433     6.29272     6.44540     1.26362
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    99   101     0.39262     2.17234     3.63663     4.32775     0.79441
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    58     0   102   103     2.58438     6.45635    12.55914    14.42462     1.40513
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    58     0   104   105     1.53227     3.23036     7.45551     8.32671     0.98312
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    58     0   106   107     2.07374     3.95700     6.60055     8.08124     1.33457
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   108   109    -0.99404     0.66808     0.80598     1.65815     0.81572
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)0)          2      10313    58     0   110   111     0.20181     0.76441     1.49349     2.12462     1.28780
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    58     0     0     0    -0.29288    -0.85224    -0.11661     1.03408     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    58     0   112   114     0.08280    -0.81107     0.32280     1.17516     0.78238
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    58     0     0     0    -0.56895    -0.77808     0.02360     0.97424     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    58     0   115   116    -1.96587    -2.69087    -0.01836     3.57605     1.29707
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    58     0   117   118    -0.98211    -1.52358    -0.66066     2.01427     0.57878
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    58     0     0     0    -1.19754    -1.20545    -0.55321     2.01892     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    58     0   119   120    -3.92075    -2.03139    -1.01959     4.59129     0.73590
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~-)             2      -2214    58     0   121   122    -1.07698    -0.66546     0.37913     1.85622     1.30349
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    58     0   123   125    -3.62036    -2.25671    -1.29700     4.49240     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   126   127    -0.57738    -0.46125     0.35311     0.83008     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   128   129    -2.28742    -0.56519    -0.61613     2.53631     0.70817
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)0)         2        315    58     0   130   131    -9.53962    -2.03287     0.80245     9.89505     1.45980
                                                                 0.000       0.000       0.000       0.000
   81  (B*0)                 2        513    53     0   132   133    33.24634   -21.59261  -121.95571   128.34761     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     5.25723    -3.27899   -19.93625    20.87735     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.76038     0.00937    -2.62616     2.73760     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   134   135     0.15623    -0.57043    -1.04470     1.20806     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    55     0     0     0    -0.98509    -0.22945     0.26105     1.40499     0.93957
                                                               -43.983     -11.071       7.654      70.940
   86  pi+                   1        211    55     0     0     0     0.00993    -0.01602    -0.09134     0.16786     0.13957
                                                               -43.983     -11.071       7.654      70.940
   87  (Lambda0)             2       3122    56     0   136   137    -1.87897     0.21939    -0.41971     2.23597     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0     0.01437     0.00221     0.01933     0.02419     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    57     0   138   138    -1.51778    -0.03758     0.06259     1.59895     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    57     0   139   140    -2.44956    -0.15390    -0.07575     2.57808     0.78531
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    59     0   141   144   -12.66887   -15.60846   116.82870   118.66312     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -2.25880    -2.69013    17.33881    17.69160     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    60     0   145   146    -0.55149    -0.55059     3.71130     3.84902     0.65875
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.50917    -0.40767     6.29471     6.32995     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    61     0   147   147    -0.54192     0.09264     4.24705     4.31130     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   148   149    -0.65651     0.20766     2.04586     2.16284     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    62     0   150   151     0.65938    -0.27233     4.72560     4.86338     0.90123
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   152   153    -0.08255     0.14800     1.56712     1.58202     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.18372     1.16187     2.35548     2.63656     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -0.03363     0.47133     0.65380     0.81867     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   154   155     0.24253     0.53914     0.62735     0.87252     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    64     0   156   158     0.65723     1.40740     2.30810     2.83545     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0     1.92715     5.04895    10.25104    11.58918     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    65     0   159   161     1.47278     3.17617     7.19787     8.02285     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0     0.05949     0.05419     0.25763     0.30386     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    66     0   162   163     1.52212     2.63891     4.81688     5.79157     1.02923
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     0.55162     1.31809     1.78367     2.28967     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -0.59217    -0.03146     0.48516     0.77879     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.40186     0.69955     0.32082     0.87935     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    68     0     0     0     0.01993     0.20491     0.38691     0.66009     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    68     0   164   165     0.18187     0.55950     1.10659     1.46453     0.75775
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     0.14432    -0.64138     0.02720     0.67262     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -0.11120    -0.17282     0.12106     0.27635     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   166   167     0.04968     0.00313     0.17454     0.22619     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    72     0     0     0    -1.03371    -0.99076    -0.32680     1.55068     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    72     0     0     0    -0.93216    -1.70012     0.30843     2.02537     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0    -0.40218    -1.05388    -0.31094     1.17838     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -0.57993    -0.46970    -0.34973     0.83589     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0    -2.41542    -1.09383    -0.91948     2.80992     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   168   169    -1.50533    -0.93757    -0.10011     1.78137     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  n~0                   1      -2112    76     0     0     0    -1.02816    -0.80919     0.34135     1.64658     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -0.04882     0.14373     0.03778     0.20964     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0    -2.04194    -1.33977    -0.68306     2.53979     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -1.05470    -0.58567    -0.33540     1.25991     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   170   171    -0.52373    -0.33126    -0.27854     0.69270     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    78     0     0     0    -0.26031    -0.17990     0.08195     0.32687     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    78     0     0     0    -0.31707    -0.28135     0.27116     0.50321     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0    -0.52237    -0.41838    -0.16496     0.70328     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    79     0     0     0    -1.76505    -0.14681    -0.45117     1.83303     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    80     0     0     0    -9.09497    -1.94775     1.02708     9.37074     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -0.44465    -0.08512    -0.22462     0.52431     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (B0)                  2        511    81     0   172   175    33.05895   -21.48359  -121.41475   127.76482     5.27920
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    81     0     0     0     0.18739    -0.10902    -0.54096     0.58278     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    84     0     0     0     0.09478    -0.21155    -0.30008     0.37919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    84     0     0     0     0.06145    -0.35888    -0.74462     0.82887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  n0                    1       2112    87     0     0     0    -1.49369     0.10343    -0.39251     1.81071     0.93957
                                                                -2.252       0.263      -0.503       2.680
  137  (pi0)                 2        111    87     0   176   177    -0.38528     0.11596    -0.02720     0.42527     0.13498
                                                                -2.252       0.263      -0.503       2.680
  138  KL0                   1        130    89     0     0     0    -1.51778    -0.03758     0.06259     1.59895     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    90     0     0     0    -1.89103    -0.18111    -0.35665     1.93791     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   178   179    -0.55853     0.02721     0.28090     0.64017     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (D*(2010)0)           2        423    91     0   180   181    -4.51587    -6.08660    53.95025    54.51693     2.00670
                                                                -0.249      -0.307       2.297       2.333
  142  pi-                   1       -211    91     0     0     0    -0.93496    -1.04040     6.96112     7.10164     0.13957
                                                                -0.249      -0.307       2.297       2.333
  143  (omega(782))          2        223    91     0   182   184    -5.52744    -6.47211    41.95680    42.81778     0.74074
                                                                -0.249      -0.307       2.297       2.333
  144  (rho(770)0)           2        113    91     0   185   186    -1.69059    -2.00936    13.96053    14.22676     0.78030
                                                                -0.249      -0.307       2.297       2.333
  145  pi-                   1       -211    93     0     0     0    -0.50106    -0.33571     3.33746     3.39439     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   187   188    -0.05043    -0.21488     0.37383     0.45463     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130    95     0     0     0    -0.54192     0.09264     4.24705     4.31130     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    96     0     0     0    -0.38502     0.07460     1.30528     1.36293     0.00000
                                                                -0.000       0.000       0.001       0.001
  149  gamma                 1         22    96     0     0     0    -0.27149     0.13307     0.74058     0.79992     0.00000
                                                                -0.000       0.000       0.001       0.001
  150  K-                    1       -321    97     0     0     0     0.41269    -0.04113     1.74258     1.85802     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    97     0     0     0     0.24669    -0.23120     2.98302     3.00536     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    98     0     0     0    -0.11975     0.12334     1.26422     1.27586     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22    98     0     0     0     0.03720     0.02466     0.30289     0.30616     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   101     0     0     0     0.10561     0.38868     0.40653     0.57226     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   101     0     0     0     0.13692     0.15047     0.22082     0.30025     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   102     0     0     0     0.34252     0.81369     1.08687     1.40719     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0     0.09754     0.14700     0.33869     0.40658     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   102     0   189   190     0.21717     0.44671     0.88254     1.02167     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   104     0     0     0     0.50975     1.26857     2.91574     3.22035     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   104     0     0     0     0.69240     1.55714     3.39024     3.79701     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   104     0     0     0     0.27063     0.35046     0.89189     1.00549     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0     0.72856     1.75385     3.66821     4.13304     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   191   192     0.79356     0.88507     1.14866     1.65853     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   111     0     0     0    -0.12712    -0.02830     0.03118     0.19342     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   111     0   193   194     0.30899     0.58780     1.07541     1.27111     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   114     0     0     0    -0.04101    -0.00824     0.09948     0.10791     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.09069     0.01137     0.07507     0.11828     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.76475    -0.55522    -0.04609     0.94617     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  169  gamma                 1         22   120     0     0     0    -0.74058    -0.38234    -0.05402     0.83520     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  170  gamma                 1         22   125     0     0     0    -0.47468    -0.30707    -0.20569     0.60160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   125     0     0     0    -0.04905    -0.02419    -0.07286     0.09110     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  K+                    1        321   132     0     0     0     3.82534    -2.38431   -14.20827    14.91432     0.49360
                                                                 0.786      -0.511      -2.888       3.039
  173  (D*(2010)-)           2       -413   132     0   195   196    13.60786    -8.88890   -49.46062    52.10162     2.01000
                                                                 0.786      -0.511      -2.888       3.039
  174  (D0)                  2        421   132     0   197   198    10.29208    -6.73988   -38.75688    40.70534     1.86450
                                                                 0.786      -0.511      -2.888       3.039
  175  (rho(770)0)           2        113   132     0   199   200     5.33367    -3.47050   -18.98898    20.04354     0.81840
                                                                 0.786      -0.511      -2.888       3.039
  176  gamma                 1         22   137     0     0     0    -0.32021     0.05597     0.01862     0.32560     0.00000
                                                                -2.252       0.263      -0.503       2.680
  177  gamma                 1         22   137     0     0     0    -0.06507     0.05999    -0.04582     0.09966     0.00000
                                                                -2.252       0.263      -0.503       2.680
  178  gamma                 1         22   140     0     0     0    -0.50188     0.03026     0.19944     0.54090     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   140     0     0     0    -0.05665    -0.00305     0.08146     0.09927     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  (D0)                  2        421   141     0   201   202    -3.98730    -5.26440    47.01966    47.51776     1.86450
                                                                -0.249      -0.307       2.297       2.333
  181  gamma                 1         22   141     0     0     0    -0.52857    -0.82220     6.93059     6.99917     0.00000
                                                                -0.249      -0.307       2.297       2.333
  182  pi-                   1       -211   143     0     0     0    -0.90581    -0.80327     5.78698     5.91391     0.13957
                                                                -0.249      -0.307       2.297       2.333
  183  pi+                   1        211   143     0     0     0    -2.62959    -3.28074    20.16005    20.59430     0.13957
                                                                -0.249      -0.307       2.297       2.333
  184  (pi0)                 2        111   143     0   203   204    -1.99203    -2.38811    16.00977    16.30958     0.13498
                                                                -0.249      -0.307       2.297       2.333
  185  pi+                   1        211   144     0     0     0    -1.60559    -1.95138    13.48882    13.72420     0.13957
                                                                -0.249      -0.307       2.297       2.333
  186  pi-                   1       -211   144     0     0     0    -0.08501    -0.05798     0.47171     0.50257     0.13957
                                                                -0.249      -0.307       2.297       2.333
  187  gamma                 1         22   146     0     0     0     0.02664    -0.03636     0.01685     0.04812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   146     0     0     0    -0.07707    -0.17852     0.35698     0.40650     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   158     0     0     0     0.22656     0.34644     0.71618     0.82720     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   158     0     0     0    -0.00938     0.10028     0.16636     0.19448     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   163     0     0     0     0.43372     0.56643     0.63525     0.95525     0.00000
                                                                 0.001       0.001       0.001       0.002
  192  gamma                 1         22   163     0     0     0     0.35984     0.31863     0.51341     0.70328     0.00000
                                                                 0.001       0.001       0.001       0.002
  193  gamma                 1         22   165     0     0     0     0.05532     0.20832     0.42466     0.47623     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   165     0     0     0     0.25367     0.37949     0.65075     0.79488     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  (D-)                  2       -411   173     0   205   208    12.60375    -8.19096   -45.71133    48.15564     1.86930
                                                                 0.786      -0.511      -2.888       3.039
  196  (pi0)                 2        111   173     0   209   210     1.00412    -0.69794    -3.74929     3.94598     0.13498
                                                                 0.786      -0.511      -2.888       3.039
  197  (K*(892)~0)           2       -313   174     0   211   212     8.82246    -5.44845   -31.94827    33.60011     0.86807
                                                                 0.857      -0.558      -3.156       3.320
  198  (eta)                 2        221   174     0   213   215     1.46962    -1.29143    -6.80860     7.10523     0.54745
                                                                 0.857      -0.558      -3.156       3.320
  199  pi-                   1       -211   175     0     0     0     4.30526    -3.12512   -15.68866    16.56669     0.13957
                                                                 0.786      -0.511      -2.888       3.039
  200  pi+                   1        211   175     0     0     0     1.02840    -0.34538    -3.30032     3.47685     0.13957
                                                                 0.786      -0.511      -2.888       3.039
  201  (K~0)                 2       -311   180     0   216   216    -1.17196    -0.77694     8.96746     9.09066     0.49767
                                                                -0.515      -0.658       5.433       5.503
  202  (omega(782))          2        223   180     0   217   219    -2.81534    -4.48747    38.05221    38.42710     0.77991
                                                                -0.515      -0.658       5.433       5.503
  203  gamma                 1         22   184     0     0     0    -0.46338    -0.56784     3.48345     3.55972     0.00000
                                                                -0.249      -0.307       2.298       2.334
  204  gamma                 1         22   184     0     0     0    -1.52865    -1.82026    12.52632    12.74986     0.00000
                                                                -0.249      -0.307       2.298       2.334
  205  K+                    1        321   195     0     0     0     3.45000    -2.71644   -13.11035    13.83497     0.49360
                                                                 0.802      -0.521      -2.944       3.098
  206  pi-                   1       -211   195     0     0     0     3.14863    -1.55193   -10.71512    11.27633     0.13957
                                                                 0.802      -0.521      -2.944       3.098
  207  pi-                   1       -211   195     0     0     0     1.50688    -1.25130    -6.71283     6.99414     0.13957
                                                                 0.802      -0.521      -2.944       3.098
  208  (pi0)                 2        111   195     0   220   221     4.49823    -2.67128   -15.17303    16.05020     0.13498
                                                                 0.802      -0.521      -2.944       3.098
  209  gamma                 1         22   196     0     0     0     0.06177    -0.08786    -0.35216     0.36817     0.00000
                                                                 0.786      -0.511      -2.888       3.039
  210  gamma                 1         22   196     0     0     0     0.94235    -0.61008    -3.39713     3.57781     0.00000
                                                                 0.786      -0.511      -2.888       3.039
  211  K-                    1       -321   197     0     0     0     4.74413    -3.18379   -17.16061    18.09346     0.49360
                                                                 0.857      -0.558      -3.156       3.320
  212  pi+                   1        211   197     0     0     0     4.07833    -2.26466   -14.78766    15.50664     0.13957
                                                                 0.857      -0.558      -3.156       3.320
  213  (pi0)                 2        111   198     0   222   223     0.17379    -0.15214    -0.75975     0.80547     0.13498
                                                                 0.857      -0.558      -3.156       3.320
  214  (pi0)                 2        111   198     0   224   225     0.89173    -0.76980    -3.76477     3.94708     0.13498
                                                                 0.857      -0.558      -3.156       3.320
  215  (pi0)                 2        111   198     0   226   227     0.40410    -0.36950    -2.28409     2.35268     0.13498
                                                                 0.857      -0.558      -3.156       3.320
  216  KL0                   1        130   201     0     0     0    -1.17196    -0.77694     8.96746     9.09066     0.49767
                                                                -0.515      -0.658       5.433       5.503
  217  pi+                   1        211   202     0     0     0    -0.91828    -1.64888    12.23997    12.38541     0.13957
                                                                -0.515      -0.658       5.433       5.503
  218  pi-                   1       -211   202     0     0     0    -0.14284    -0.27625     2.45597     2.47952     0.13957
                                                                -0.515      -0.658       5.433       5.503
  219  (pi0)                 2        111   202     0   228   229    -1.75422    -2.56234    23.35627    23.56218     0.13498
                                                                -0.515      -0.658       5.433       5.503
  220  gamma                 1         22   208     0     0     0     1.50467    -0.89651    -5.27669     5.55978     0.00000
                                                                 0.802      -0.521      -2.945       3.099
  221  gamma                 1         22   208     0     0     0     2.99356    -1.77477    -9.89634    10.49042     0.00000
                                                                 0.802      -0.521      -2.945       3.099
  222  gamma                 1         22   213     0     0     0     0.18184    -0.10421    -0.68472     0.71608     0.00000
                                                                 0.858      -0.558      -3.157       3.321
  223  gamma                 1         22   213     0     0     0    -0.00805    -0.04793    -0.07503     0.08939     0.00000
                                                                 0.858      -0.558      -3.157       3.321
  224  gamma                 1         22   214     0     0     0     0.84509    -0.70017    -3.39656     3.56946     0.00000
                                                                 0.858      -0.558      -3.156       3.321
  225  gamma                 1         22   214     0     0     0     0.04664    -0.06962    -0.36820     0.37762     0.00000
                                                                 0.858      -0.558      -3.156       3.321
  226  gamma                 1         22   215     0     0     0     0.04394    -0.10549    -0.37305     0.39016     0.00000
                                                                 0.857      -0.558      -3.156       3.320
  227  gamma                 1         22   215     0     0     0     0.36016    -0.26401    -1.91104     1.96252     0.00000
                                                                 0.857      -0.558      -3.156       3.320
  228  gamma                 1         22   219     0     0     0    -1.71662    -2.47056    22.69099    22.88955     0.00000
                                                                -0.516      -0.659       5.440       5.509
  229  gamma                 1         22   219     0     0     0    -0.03759    -0.09178     0.66527     0.67262     0.00000
                                                                -0.516      -0.659       5.440       5.509
 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    -0.00005    -0.00009   250.18268   250.18268     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43520   250.43520     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00009     0.00719     0.00720     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     8.09824   -44.00109    -7.41092    45.34987     0.10566
    8  mu+                   1        -13     3     4     0     0    52.53117    27.70664    -8.17360    59.94998     0.10566
    9  H_10                  1         25     3     4     0     0   -60.62947    16.29436    15.33199   395.31824   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.525573D-04 -0.940048D-04  0.250183D+03  0.250183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.168901D-08 -0.547243D-07 -0.250435D+03  0.250435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.809824D+01 -0.440011D+02 -0.741092D+01  0.453497D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.525312D+02  0.277066D+02 -0.817360D+01  0.599499D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.606295D+02  0.162944D+02  0.153320D+02  0.395318D+03  0.390000D+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     0.00005     0.00009     0.00719     0.00720     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0     8.09824   -44.00109    -7.41092    45.34987     0.10566
    4  mu+                   1        -13     0     0     0     0    52.53117    27.70664    -8.17360    59.94998     0.10566
    5  H_10                  1         25     0     0     0     0   -60.62947    16.29436    15.33199   395.31824   390.00000



                            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      0.00005      0.00009      0.00719      0.00720      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0      8.09824    -44.00109     -7.41092     45.34987      0.10566
    4  mu+                1       -13    0           0           0     52.53117     27.70664     -8.17360     59.94998      0.10566
    5  h0                 1        25    0           0           0    -60.62947     16.29436     15.33199    395.31824    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.24533    500.62529    500.62523
 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    -0.00005    -0.00009   250.18268   250.18268     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43520   250.43520     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00009     0.00719     0.00720     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     8.09824   -44.00109    -7.41092    45.34987     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    52.53117    27.70664    -8.17360    59.94998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.62947    16.29436    15.33199   395.31824   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00009     0.00719     0.00720     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-                   1         13     7     0     0     0     8.09824   -44.00109    -7.41092    45.34987     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    52.53117    27.70664    -8.17360    59.94998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -60.62947    16.29436    15.33199   395.31824   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -5.53087   -56.82387  -174.95494   184.09729     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -55.09860    73.11823   190.28693   211.22095     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -60.62947    16.29436    15.33199   395.31824   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -7.21981   -54.22902  -168.05279   189.67432    68.85998
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -53.40965    70.52338   183.38478   205.64392    28.86700
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     2.44021   -63.50993  -162.73146   175.26017    13.96902
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44    -9.66002     9.28091    -5.32133    14.41416     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -53.35496    70.46811   183.48122   205.52003    27.57928
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    45    45    -0.05470     0.05527    -0.09644     0.12389     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29     3.27727   -60.78228  -159.35668   170.84090     9.31871
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    -0.83706    -2.72765    -3.37478     4.41926     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -51.26941    67.33569   177.52631   198.16919    24.34726
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    -2.08554     3.13242     5.95491     7.35084     2.10054
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    35     3.67335   -57.92790  -154.78908   165.44023     6.45566
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42    -0.39607    -2.85437    -4.56760     5.40068     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    36    37   -43.65403    66.40197   162.23735   180.86190     8.67019
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    39    -7.61538     0.93372    15.28896    17.30729     2.63139
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -2.27432     2.66559     3.93443     5.26855     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    46    46     0.18877     0.46683     2.02048     2.08229     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    28     0    40    40     1.52843   -45.20728  -122.11717   130.31377     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    41     2.14492   -12.72062   -32.67190    35.12646     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    30     0    51    51   -42.24497    65.55840   160.23822   178.27470     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50    -1.40907     0.84357     1.99913     2.58720     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -1.81427    -0.33864     6.04017     6.31584     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    49    49    -5.80111     1.27236     9.24879    10.99145     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    34     0    52    52     1.52843   -45.20728  -122.11717   130.31377     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    52    52     2.14492   -12.72062   -32.67190    35.12646     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    52    52    -0.39607    -2.85437    -4.56760     5.40068     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52    -0.83706    -2.72765    -3.37478     4.41926     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    52    52    -9.66002     9.28091    -5.32133    14.41416     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    23     0    52    52    -0.05470     0.05527    -0.09644     0.12389     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    52    52     0.18877     0.46683     2.02048     2.08229     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    52    52    -2.27432     2.66559     3.93443     5.26855     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    52    52    -1.81427    -0.33864     6.04017     6.31584     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    52    52    -5.80111     1.27236     9.24879    10.99145     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    52    52    -1.40907     0.84357     1.99913     2.58720     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    36     0    52    52   -42.24497    65.55840   160.23822   178.27470     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    72   -60.62947    16.29436    15.33199   395.31824   390.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)~0)            2     -20513    52     0    73    74     2.65324   -47.47577  -127.84181   136.52011     5.76405
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    75    76    -0.55731    -3.37433    -8.10918     8.83468     0.77209
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    52     0    77    78     0.93611    -5.66131   -13.02291    14.28468     1.23654
                                                                 0.000       0.000       0.000       0.000
   56  (Delta-)              2       1114    52     0    79    80    -0.39389    -2.53542    -5.52878     6.21052     1.19149
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    52     0    81    83    -0.23588    -4.09333    -8.45625     9.48439     1.27846
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~+)             2      -1114    52     0    84    85    -2.93723     2.17657    -1.32145     4.08021     1.23981
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    52     0    86    87    -4.64077     4.64620    -2.72104     7.23055     1.32395
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    52     0    88    89    -1.35199     2.46270    -0.40955     3.09921     1.24283
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    52     0    90    91    -0.86434     0.77782     1.60805     2.46611     1.46416
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    52     0    92    93    -0.95746     0.29897     1.14256     1.81768     0.99618
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    52     0    94    95    -1.06421     0.34594     3.50239     3.75127     0.74372
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    52     0    96    97    -0.80064     0.86035     2.18776     2.48712     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    52     0    98    98    -3.50034     0.76592     5.80099     6.83653     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    52     0     0     0    -0.04923     0.09629     0.62037     0.80012     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    52     0    99   100    -2.50923     0.99531     4.88678     5.70152     1.15748
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0    -1.14020     0.28498     3.09231     3.31106     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    52     0   101   102    -2.34504     3.56738     8.67304     9.71854     1.00147
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0   103   104    -0.46363     0.42261     0.93357     1.13284     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    52     0   105   107    -5.64831     7.61676    18.57215    20.86740     0.77795
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    52     0   108   109   -34.75911    54.11671   131.72298   146.68371     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B*-)                 2       -523    53     0   110   111     2.41309   -41.83831  -111.90865   119.61675     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.24014    -5.63746   -15.93316    16.90336     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.54592    -1.49395    -4.23528     4.52626     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.01139    -1.88038    -3.87389     4.30842     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   112   114     0.83147    -4.08626   -10.17767    11.02809     0.80309
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   115   116     0.10463    -1.57505    -2.84524     3.25658     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    56     0     0     0    -0.42525    -1.77539    -4.12821     4.61061     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.03136    -0.76002    -1.40057     1.59990     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    57     0   117   117    -0.17465    -2.51189    -5.10900     5.71749     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    57     0   118   118     0.06980    -1.06311    -2.23460     2.52511     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   119   120    -0.13102    -0.51834    -1.11265     1.24179     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    58     0     0     0    -2.65303     1.72729    -1.22515     3.52220     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.28419     0.44928    -0.09629     0.55801     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    59     0   121   122    -4.24940     4.02892    -2.56788     6.47168     0.99952
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   123   124    -0.39136     0.61728    -0.15316     0.75886     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   125   126    -1.09231     1.45415    -0.54456     2.03982     0.74607
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.25968     1.00855     0.13501     1.05939     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   127   128    -1.14160     0.75057     1.34513     2.05841     0.74905
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.27726     0.02726     0.26291     0.40770     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   129   130    -0.16578     0.19262     0.48650     0.77522     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   131   132    -0.79169     0.10636     0.65606     1.04246     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.10050     0.01216     0.10576     0.20227     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   133   134    -0.96371     0.33379     3.39663     3.54901     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.65480     0.62346     1.70761     1.93220     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0    -0.14584     0.23689     0.48015     0.55492     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    65     0   135   136    -3.50034     0.76592     5.80099     6.83653     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    67     0   137   138    -1.41690     0.58504     2.32902     2.88671     0.74759
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -1.09234     0.41028     2.55776     2.81481     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -0.07212     0.02061     0.20039     0.25546     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   139   140    -2.27292     3.54677     8.47265     9.46307     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0    -0.06398     0.06064     0.23070     0.24697     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0    -0.39964     0.36197     0.70287     0.88587     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.96934     1.33103     3.00597     3.43025     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -3.93150     4.99429    12.43414    13.96521     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   141   142    -0.74746     1.29144     3.13203     3.47194     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B+)                  2        521    72     0   143   145   -34.21674    53.23210   129.59693   144.31795     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0    -0.54237     0.88461     2.12606     2.36576     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    73     0   146   149     2.40581   -41.71613  -111.47389   119.16509     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.00729    -0.12218    -0.43476     0.45166     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.21458    -0.39087    -1.00118     1.10483     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0     0.51876    -3.11336    -7.96983     8.57320     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   150   151     0.09814    -0.58204    -1.20666     1.35006     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.02539    -0.04630    -0.11311     0.12483     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  116  gamma                 1         22    78     0     0     0     0.07924    -1.52876    -2.73212     3.13175     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  117  (KS0)                 2        310    81     0   152   153    -0.17465    -2.51189    -5.10900     5.71749     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    82     0     0     0     0.06980    -1.06311    -2.23460     2.52511     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0     0.00459    -0.14761    -0.21135     0.25783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.13562    -0.37072    -0.90130     0.98396     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi-                   1       -211    86     0     0     0    -3.82088     3.51867    -2.55828     5.79176     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   154   155    -0.42853     0.51025    -0.00960     0.67993     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0    -0.27124     0.41549    -0.03892     0.49771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.12013     0.20178    -0.11425     0.26115     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.59301     0.46723    -0.53541     0.92554     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   156   157    -0.49930     0.98692    -0.00915     1.11427     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.46989     0.54122     1.07653     1.29330     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   158   159    -0.67171     0.20935     0.26860     0.76511     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    92     0     0     0    -0.14486     0.32565     0.10639     0.37196     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.02092    -0.13304     0.38011     0.40326     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.74306     0.12076     0.57688     0.94843     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0    -0.04863    -0.01441     0.07918     0.09403     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0    -0.92903     0.30920     3.32005     3.46142     0.00000
                                                                -0.001       0.000       0.002       0.002
  134  gamma                 1         22    95     0     0     0    -0.03468     0.02459     0.07658     0.08758     0.00000
                                                                -0.001       0.000       0.002       0.002
  135  pi+                   1        211    98     0     0     0    -1.67298     0.42957     3.16742     3.61046     0.13957
                                                               -38.748       8.479      64.216      75.680
  136  pi-                   1       -211    98     0     0     0    -1.82735     0.33635     2.63358     3.22607     0.13957
                                                               -38.748       8.479      64.216      75.680
  137  pi+                   1        211    99     0     0     0    -1.42521     0.62459     2.09239     2.61130     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    99     0   160   161     0.00831    -0.03955     0.23664     0.27541     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -1.82994     2.94998     6.96311     7.78048     0.00000
                                                                -0.001       0.002       0.005       0.006
  140  gamma                 1         22   102     0     0     0    -0.44298     0.59679     1.50955     1.68259     0.00000
                                                                -0.001       0.002       0.005       0.006
  141  gamma                 1         22   107     0     0     0    -0.42161     0.85169     2.03409     2.24514     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -0.32585     0.43975     1.09795     1.22680     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  (D*(2010)+)           2        413   108     0   162   163   -16.00748    23.95746    57.59230    64.42913     2.01000
                                                                -1.007       1.567       3.815       4.249
  144  (D*(2010)-)           2       -413   108     0   164   165   -14.01548    22.60674    57.10338    63.02646     2.01000
                                                                -1.007       1.567       3.815       4.249
  145  K+                    1        321   108     0     0     0    -4.19378     6.66790    14.90124    16.86236     0.49360
                                                                -1.007       1.567       3.815       4.249
  146  (D*(2010)~0)          2       -423   110     0   166   167     1.23361   -15.29102   -40.59265    43.44108     2.00670
                                                                 0.044      -0.769      -2.056       2.198
  147  (D_1(2420)+)          2      10413   110     0   168   169     0.77326   -18.68123   -49.55489    53.01890     2.39369
                                                                 0.044      -0.769      -2.056       2.198
  148  K-                    1       -321   110     0     0     0     0.46328    -6.95653   -19.12014    20.35759     0.49360
                                                                 0.044      -0.769      -2.056       2.198
  149  pi-                   1       -211   110     0     0     0    -0.06433    -0.78734    -2.20620     2.34752     0.13957
                                                                 0.044      -0.769      -2.056       2.198
  150  gamma                 1         22   114     0     0     0    -0.02267    -0.22092    -0.50641     0.55297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.12081    -0.36112    -0.70025     0.79709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   117     0     0     0     0.10379    -0.78673    -1.40643     1.62088     0.13957
                                                                -5.548     -79.787    -162.280     181.608
  153  pi-                   1       -211   117     0     0     0    -0.27844    -1.72515    -3.70257     4.09661     0.13957
                                                                -5.548     -79.787    -162.280     181.608
  154  gamma                 1         22   122     0     0     0    -0.08436     0.03132     0.00283     0.09003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   122     0     0     0    -0.34417     0.47893    -0.01243     0.58990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   126     0     0     0    -0.05238     0.04563    -0.01976     0.07222     0.00000
                                                                -0.000       0.001      -0.000       0.001
  157  gamma                 1         22   126     0     0     0    -0.44692     0.94129     0.01061     1.04205     0.00000
                                                                -0.000       0.001      -0.000       0.001
  158  gamma                 1         22   128     0     0     0    -0.32133     0.04680     0.07597     0.33349     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   128     0     0     0    -0.35038     0.16254     0.19263     0.43162     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   138     0     0     0    -0.03749    -0.05226     0.21266     0.22217     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   138     0     0     0     0.04580     0.01271     0.02398     0.05324     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (D0)                  2        421   143     0   170   173   -15.13124    22.63908    54.38113    60.84625     1.86450
                                                                -1.007       1.567       3.815       4.249
  163  pi+                   1        211   143     0     0     0    -0.87624     1.31837     3.21118     3.58288     0.13957
                                                                -1.007       1.567       3.815       4.249
  164  (D~0)                 2       -421   144     0   174   176   -13.05568    21.00665    53.16435    58.66562     1.86450
                                                                -1.007       1.567       3.815       4.249
  165  pi-                   1       -211   144     0     0     0    -0.95980     1.60009     3.93903     4.36084     0.13957
                                                                -1.007       1.567       3.815       4.249
  166  (D~0)                 2       -421   146     0   177   181     1.06623   -13.88145   -37.18380    39.74850     1.86450
                                                                 0.044      -0.769      -2.056       2.198
  167  gamma                 1         22   146     0     0     0     0.16738    -1.40957    -3.40885     3.69258     0.00000
                                                                 0.044      -0.769      -2.056       2.198
  168  (D*(2010)0)           2        423   147     0   182   183     0.40968   -16.94815   -44.65006    47.80233     2.00670
                                                                 0.044      -0.769      -2.056       2.198
  169  pi+                   1        211   147     0     0     0     0.36357    -1.73308    -4.90483     5.21657     0.13957
                                                                 0.044      -0.769      -2.056       2.198
  170  K-                    1       -321   162     0     0     0    -3.94231     5.55014    13.53962    15.16281     0.49360
                                                                -2.336       3.555       8.591       9.592
  171  pi+                   1        211   162     0     0     0    -4.89449     7.14317    16.98762    19.06777     0.13957
                                                                -2.336       3.555       8.591       9.592
  172  pi+                   1        211   162     0     0     0    -1.85800     3.65052     8.65456     9.57598     0.13957
                                                                -2.336       3.555       8.591       9.592
  173  pi-                   1       -211   162     0     0     0    -4.43643     6.29525    15.19932    17.03969     0.13957
                                                                -2.336       3.555       8.591       9.592
  174  (K*(892)0)            2        313   164     0   184   185    -7.49739    11.95874    29.42622    32.65039     0.96074
                                                                -1.123       1.753       4.285       4.767
  175  pi-                   1       -211   164     0     0     0    -1.08734     1.39993     4.29679     4.65016     0.13957
                                                                -1.123       1.753       4.285       4.767
  176  pi+                   1        211   164     0     0     0    -4.47094     7.64798    19.44134    21.36507     0.13957
                                                                -1.123       1.753       4.285       4.767
  177  (K0)                  2        311   166     0   186   186     0.65202    -3.81561   -10.69982    11.38937     0.49767
                                                                 0.185      -2.605      -6.973       7.454
  178  pi-                   1       -211   166     0     0     0     0.21625    -0.67335    -2.01958     2.14437     0.13957
                                                                 0.185      -2.605      -6.973       7.454
  179  pi+                   1        211   166     0     0     0     0.16033    -3.29885    -8.20748     8.84818     0.13957
                                                                 0.185      -2.605      -6.973       7.454
  180  (pi0)                 2        111   166     0   187   188    -0.05426    -4.89863   -13.18641    14.06766     0.13498
                                                                 0.185      -2.605      -6.973       7.454
  181  (pi0)                 2        111   166     0   189   190     0.09189    -1.19502    -3.07053     3.29892     0.13498
                                                                 0.185      -2.605      -6.973       7.454
  182  (D0)                  2        421   168     0   191   194     0.49438   -16.65436   -43.85366    46.94925     1.86450
                                                                 0.044      -0.769      -2.056       2.198
  183  gamma                 1         22   168     0     0     0    -0.08470    -0.29379    -0.79640     0.85308     0.00000
                                                                 0.044      -0.769      -2.056       2.198
  184  (K0)                  2        311   174     0   195   195    -5.68657     8.62862    21.02716    23.43457     0.49767
                                                                -1.123       1.753       4.285       4.767
  185  (pi0)                 2        111   174     0   196   197    -1.81082     3.33012     8.39906     9.21581     0.13498
                                                                -1.123       1.753       4.285       4.767
  186  KL0                   1        130   177     0     0     0     0.65202    -3.81561   -10.69982    11.38937     0.49767
                                                                 0.185      -2.605      -6.973       7.454
  187  gamma                 1         22   180     0     0     0     0.02069    -0.71387    -1.81497     1.95043     0.00000
                                                                 0.185      -2.606      -6.975       7.456
  188  gamma                 1         22   180     0     0     0    -0.07495    -4.18476   -11.37144    12.11724     0.00000
                                                                 0.185      -2.606      -6.975       7.456
  189  gamma                 1         22   181     0     0     0     0.01900    -0.83378    -2.00837     2.17465     0.00000
                                                                 0.185      -2.605      -6.973       7.454
  190  gamma                 1         22   181     0     0     0     0.07289    -0.36124    -1.06215     1.12427     0.00000
                                                                 0.185      -2.605      -6.973       7.454
  191  K-                    1       -321   182     0     0     0     0.39940    -5.01242   -14.22029    15.09120     0.49360
                                                                 0.107      -2.892      -7.645       8.182
  192  pi+                   1        211   182     0     0     0    -0.11210    -3.41941    -8.45964     9.12633     0.13957
                                                                 0.107      -2.892      -7.645       8.182
  193  pi+                   1        211   182     0     0     0     0.02338    -2.54026    -5.55638     6.11116     0.13957
                                                                 0.107      -2.892      -7.645       8.182
  194  pi-                   1       -211   182     0     0     0     0.18370    -5.68227   -15.61735    16.62056     0.13957
                                                                 0.107      -2.892      -7.645       8.182
  195  (KS0)                 2        310   184     0   198   199    -5.68657     8.62862    21.02716    23.43457     0.49767
                                                                -1.123       1.753       4.285       4.767
  196  gamma                 1         22   185     0     0     0    -0.37250     0.59054     1.61135     1.75612     0.00000
                                                                -1.123       1.753       4.286       4.768
  197  gamma                 1         22   185     0     0     0    -1.43832     2.73959     6.78771     7.45969     0.00000
                                                                -1.123       1.753       4.286       4.768
  198  pi-                   1       -211   195     0     0     0    -3.13347     5.11367    12.28939    13.67541     0.13957
                                                              -141.878     215.331     524.755     584.826
  199  pi+                   1        211   195     0     0     0    -2.55310     3.51495     8.73777     9.75917     0.13957
                                                              -141.878     215.331     524.755     584.826
 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     0.00000    -0.00000   250.16426   250.16426     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00007  -249.29655   249.29655     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00508     0.00508     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00007    -0.77248     0.77248     0.00000
    7  mu-                   1         13     3     4     0     0   -49.33902    39.20342   -33.79163    71.50617     0.10566
    8  mu+                   1        -13     3     4     0     0    33.99832     1.95109     1.40876    34.08355     0.10566
    9  H_10                  1         25     3     4     0     0    15.34075   -41.15444    33.25058   393.87133   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.335121D-06 -0.125024D-06  0.250164D+03  0.250164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.497252D-04  0.677933D-04 -0.249297D+03  0.249297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.493390D+02  0.392034D+02 -0.337916D+02  0.715061D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.339983D+02  0.195109D+01  0.140876D+01  0.340834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.153408D+02 -0.411544D+02  0.332506D+02  0.393871D+03  0.390000D+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    -0.00000     0.00000     0.00508     0.00508     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00007    -0.77248     0.77248     0.00000
    3  mu-                   1         13     0     0     0     0   -49.33902    39.20342   -33.79163    71.50617     0.10566
    4  mu+                   1        -13     0     0     0     0    33.99832     1.95109     1.40876    34.08355     0.10566
    5  H_10                  1         25     0     0     0     0    15.34075   -41.15444    33.25058   393.87133   390.00000



                            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      0.00508      0.00508      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00007     -0.77248      0.77248      0.00000
    3  mu-                1        13    0           0           0    -49.33902     39.20342    -33.79163     71.50617      0.10566
    4  mu+                1       -13    0           0           0     33.99832      1.95109      1.40876     34.08355      0.10566
    5  h0                 1        25    0           0           0     15.34075    -41.15444     33.25058    393.87133    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.10032    500.23861    500.23860
 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     0.00000    -0.00000   250.16426   250.16426     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00007  -249.29655   249.29655     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00508     0.00508     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00007    -0.77248     0.77248     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -49.33902    39.20342   -33.79163    71.50617     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.99832     1.95109     1.40876    34.08355     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.34075   -41.15444    33.25058   393.87133   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00508     0.00508     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00007    -0.77248     0.77248     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -49.33902    39.20342   -33.79163    71.50617     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.99832     1.95109     1.40876    34.08355     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    15.34075   -41.15444    33.25058   393.87133   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -15.34070    41.15450   -32.38287   105.58971    90.39639
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -49.33902    39.20342   -33.79163    71.50617     0.10672
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    33.99832     1.95109     1.40876    34.08355     0.10583
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -49.33822    39.20285   -33.79111    71.50506     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00080     0.00056    -0.00052     0.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    33.99832     1.95109     1.40876    34.08355     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  (b)                   2          5    14     0    24    24    -1.68352  -206.08228    80.64741   221.35895     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    17.02427   164.92785   -47.39683   172.51238     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    15.34075   -41.15444    33.25058   393.87133   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     4.51198  -141.84821    61.71224   278.84672   231.96081
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    10.82877   100.69378   -28.46166   115.02462    46.51986
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    26.06755  -188.05255    70.16894   215.86042    75.02508
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -21.55557    46.20434    -8.45670    62.98629    36.00380
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    19.48644    83.06012    -8.48112    87.00457    14.80404
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    67    67    -8.65768    17.63366   -19.98054    28.02005     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38    22.84607  -186.60893    50.44281   194.81643     8.00812
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     3.22148    -1.44363    19.72613    21.04399     6.42398
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -21.32472    47.39732    -9.42150    61.43473    31.37215
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    61    61    -0.23084    -1.19298     0.96480     1.55156     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    44    17.45382    78.04566    -4.57014    80.32833     5.99946
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    68    68     2.03262     5.01446    -3.91098     6.67624     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    55    55    21.66378  -183.08645    48.94612   190.81071     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    56    56     1.18229    -3.52248     1.49668     4.00571     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    60    60     0.10300    -0.69615     0.44650     0.83343     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    46     3.11848    -0.74747    19.27962    20.21056     5.14581
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    48   -13.60378    45.16860   -15.89983    50.57197     8.91372
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    50    -7.72095     2.22872     6.47833    10.86277     3.38389
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    70    70    16.67970    72.67171    -4.99411    74.88238     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    69    69     0.77412     5.37395     0.42397     5.44595     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57     1.69506     1.63235     5.74270     6.20615     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    52     1.42342    -2.37982    13.53693    14.00441     2.27714
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    53    54   -11.63025    43.60910   -16.18567    48.04046     2.98220
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    62    62    -1.97352     1.55950     0.28584     2.53151     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    65    65    -4.65277     2.60641     2.68963     5.97292     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    66    66    -3.06817    -0.37769     3.78870     4.88985     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    59    59    -0.61711    -0.45268     3.48037     3.56352     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    58    58     2.04054    -1.92715    10.05656    10.44089     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    63    63    -7.17904    21.14320    -8.08558    23.74763     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    64    64    -4.45121    22.46590    -8.10009    24.29282     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    37     0    71    71    21.66378  -183.08645    48.94612   190.81071     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    71    71     1.18229    -3.52248     1.49668     4.00571     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    71    71     1.69506     1.63235     5.74270     6.20615     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    52     0    71    71     2.04054    -1.92715    10.05656    10.44089     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    71    71    -0.61711    -0.45268     3.48037     3.56352     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    71    71     0.10300    -0.69615     0.44650     0.83343     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    71    71    -0.23084    -1.19298     0.96480     1.55156     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    71    71    -1.97352     1.55950     0.28584     2.53151     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    53     0    71    71    -7.17904    21.14320    -8.08558    23.74763     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    54     0    71    71    -4.45121    22.46590    -8.10009    24.29282     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    49     0    71    71    -4.65277     2.60641     2.68963     5.97292     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    50     0    71    71    -3.06817    -0.37769     3.78870     4.88985     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    30     0    71    71    -8.65768    17.63366   -19.98054    28.02005     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    36     0    71    71     2.03262     5.01446    -3.91098     6.67624     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    44     0    71    71     0.77412     5.37395     0.42397     5.44595     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (b~)                  2         -5    43     0    71    71    16.67970    72.67171    -4.99411    74.88238     4.80000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    70    72   101    15.34075   -41.15444    33.25058   393.87133   390.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    71     0   102   103    20.78229  -173.55057    45.83992   180.77851     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    71     0   104   105     1.07667    -9.75468     3.47384    10.44113     0.79781
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    71     0   106   107     0.50729    -2.21597     1.14710     2.78252     1.12193
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    71     0     0     0     0.38276    -0.68749     0.43143     0.90816     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    71     0   108   109     0.84675     0.62716     2.97468     3.40867     1.28841
                                                                 0.000       0.000       0.000       0.000
   77  (Delta+)              2       2214    71     0   110   111     1.43082    -0.52924     3.97516     4.45675     1.31656
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~--)            2      -2224    71     0   112   113     1.32606     0.10604     6.38000     6.63209     1.22907
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    71     0   114   115    -0.01868    -2.41252     4.78337     5.47946     1.15034
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    71     0   116   117    -0.69193    -0.00286     1.77251     2.27601     1.24885
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)+)          2        215    71     0   118   119    -0.66852     0.81725     0.00530     1.70186     1.33473
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    71     0   120   121     0.09271     1.11717     0.06797     1.42894     0.88350
                                                                 0.000       0.000       0.000       0.000
   83  (K*_2(1430)+)         2        325    71     0   122   124    -2.80266     3.51658    -1.86673     5.07633     1.43637
                                                                 0.000       0.000       0.000       0.000
   84  (Xi-)                 2       3312    71     0   125   126    -2.71164     7.81966    -2.36406     8.70831     1.32130
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma~+)             2      -3112    71     0   127   128    -6.60588    25.61757    -9.30061    28.06836     1.19744
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    71     0   129   130     0.03332     2.30546    -0.68312     2.53538     0.80325
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    71     0     0     0    -1.04516     1.17772    -0.58271     1.68476     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)+)          2      10213    71     0   131   132    -1.88463     2.86838     0.26896     3.63884     1.17870
                                                                 0.000       0.000       0.000       0.000
   89  (a_0(1450)-)          2     -10211    71     0   133   134    -1.03837    -0.30487     1.36218     1.98947     0.96504
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)+)          2        215    71     0   135   136    -2.02597     2.24467     1.55597     3.65389     1.33670
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    71     0   137   138    -1.07062    -0.24117     0.59376     1.76110     1.24279
                                                                 0.000       0.000       0.000       0.000
   92  (a_1(1260)+)          2      20213    71     0   139   140    -1.48896     0.83828     0.45111     2.25952     1.40791
                                                                 0.000       0.000       0.000       0.000
   93  (a_1(1260)0)          2      20113    71     0   141   142    -0.50845     1.01809    -0.74699     1.86796     1.27916
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)-)          2     -10211    71     0   143   144    -0.79302     0.67225    -0.85117     1.67859     1.00617
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    71     0   145   146    -4.68921     9.89367   -11.45212    15.90503     1.39479
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)+)          2      10213    71     0   147   148    -2.25781     4.87441    -4.84140     7.34536     1.28744
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    71     0   149   150     0.08557     1.07900    -1.38262     1.76109     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (f_0(1370))           2      10221    71     0   151   152     1.16039     2.61349    -1.85403     3.55166     1.00000
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)-)          2     -10213    71     0   153   154     0.67660     4.04659    -0.25518     4.27630     1.17856
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)0)          2      10113    71     0   155   156     3.30680    12.35812    -2.29047    13.05093     1.19261
                                                                 0.000       0.000       0.000       0.000
  101  (B*+)                 2        523    71     0   157   158    13.93423    62.93336    -3.36145    64.76437     5.32480
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    72     0   159   163     9.26314   -88.98951    24.52871    92.79047     1.86450
                                                                 3.099     -25.881       6.836      26.959
  103  (D*_s-)               2       -433    72     0   164   165    11.51915   -84.56106    21.31121    87.98803     2.11240
                                                                 3.099     -25.881       6.836      26.959
  104  pi+                   1        211    73     0     0     0     0.30599    -1.70401     0.35960     1.77372     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   166   167     0.77068    -8.05067     3.11424     8.66741     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    74     0   168   169     0.27276    -0.80647     0.51325     1.21355     0.69605
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   170   171     0.23453    -1.40950     0.63385     1.56897     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    76     0   172   174     0.78214     0.49771     1.53855     1.95854     0.78056
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.06461     0.12945     1.43612     1.45013     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  n0                    1       2112    77     0     0     0     0.68684    -0.24371     2.07563     2.39211     0.93957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0     0.74399    -0.28553     1.89953     2.06464     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  p~-                   1      -2212    78     0     0     0     0.79924    -0.01822     4.81439     4.96969     0.93827
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0     0.52682     0.12427     1.56561     1.66241     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0     0.49669    -1.26646     2.96003     3.26066     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0    -0.51537    -1.14606     1.82334     2.21880     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    80     0   175   177    -0.83948     0.09914     1.16405     1.62745     0.76094
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   178   179     0.14755    -0.10200     0.60847     0.64856     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    81     0   180   181     0.03753     0.38887     0.09140     0.86064     0.76140
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   182   183    -0.70605     0.42838    -0.08610     0.84122     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0     0.38902     0.52727     0.27479     0.72411     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   184   185    -0.29631     0.58990    -0.20682     0.70483     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)0)            2        313    83     0   186   187    -2.07277     2.30810    -1.28261     3.47297     0.89037
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0    -0.28323     0.18654    -0.10058     0.38028     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   188   189    -0.44666     1.02195    -0.48354     1.22308     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (Lambda0)             2       3122    84     0   190   191    -2.24112     6.24025    -1.79396     6.95891     1.11568
                                                               -74.083     213.636     -64.587     237.914
  126  pi-                   1       -211    84     0     0     0    -0.47051     1.57941    -0.57010     1.74940     0.13957
                                                               -74.083     213.636     -64.587     237.914
  127  n~0                   1      -2112    85     0     0     0    -4.26931    16.60698    -5.96687    18.17980     0.93957
                                                              -235.120     911.793    -331.032     999.023
  128  pi+                   1        211    85     0     0     0    -2.33658     9.01059    -3.33374     9.88856     0.13957
                                                              -235.120     911.793    -331.032     999.023
  129  pi-                   1       -211    86     0     0     0     0.24083     1.86744    -0.73976     2.02782     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0    -0.20751     0.43802     0.05664     0.50756     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    88     0   192   194    -0.90615     1.85151     0.06766     2.20655     0.78427
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    88     0     0     0    -0.97848     1.01688     0.20130     1.43229     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    89     0   195   197    -0.72537    -0.50581     0.86278     1.35133     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0    -0.31301     0.20094     0.49940     0.63814     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    90     0   198   199    -2.07781     2.23584     1.38512     3.42709     0.71424
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0     0.05184     0.00883     0.17085     0.22679     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    91     0   200   202    -0.61610     0.18635     0.27540     1.04682     0.77826
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    91     0     0     0    -0.45453    -0.42751     0.31836     0.71428     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    92     0   203   204    -1.45660     0.84596     0.09195     1.87277     0.81332
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    92     0     0     0    -0.03236    -0.00768     0.35916     0.38675     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    93     0   205   206    -0.12540     0.79168    -0.97432     1.34917     0.47799
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    93     0     0     0    -0.38305     0.22641     0.22733     0.51879     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    94     0   207   208    -0.69251     0.15766    -0.61188     1.08560     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    94     0     0     0    -0.10051     0.51459    -0.23928     0.59299     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    95     0     0     0    -2.19774     5.92264    -7.13252     9.52890     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    95     0     0     0    -2.49147     3.97103    -4.31961     6.37613     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    96     0   209   211    -1.32931     2.83013    -3.33688     4.63902     0.78040
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    96     0     0     0    -0.92850     2.04428    -1.50452     2.70634     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0    -0.00714     0.32065    -0.49654     0.59111     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0     0.09271     0.75835    -0.88609     1.16997     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  KL0                   1        130    98     0     0     0     0.54676     1.19146    -0.88505     1.65817     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  KL0                   1        130    98     0     0     0     0.61363     1.42203    -0.96899     1.89349     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    99     0   212   214     0.73316     2.66963    -0.07230     2.87912     0.78717
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    99     0     0     0    -0.05656     1.37696    -0.18288     1.39719     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223   100     0   215   217     3.25661    11.50475    -2.10117    12.16503     0.77987
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   218   219     0.05019     0.85338    -0.18930     0.88590     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (B+)                  2        521   101     0   220   222    13.85837    62.47635    -3.29954    64.29699     5.27890
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   101     0     0     0     0.07587     0.45700    -0.06191     0.46738     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  K-                    1       -321   102     0     0     0     2.77354   -26.85462     7.25102    27.95862     0.49360
                                                                 3.103     -25.915       6.845      26.994
  160  pi+                   1        211   102     0     0     0     1.13478   -10.48372     2.69965    10.88594     0.13957
                                                                 3.103     -25.915       6.845      26.994
  161  pi+                   1        211   102     0     0     0     1.91338   -15.34668     4.50036    16.10759     0.13957
                                                                 3.103     -25.915       6.845      26.994
  162  pi-                   1       -211   102     0     0     0     2.68201   -30.04452     8.34483    31.29732     0.13957
                                                                 3.103     -25.915       6.845      26.994
  163  (pi0)                 2        111   102     0   223   224     0.75943    -6.25996     1.73283     6.54100     0.13498
                                                                 3.103     -25.915       6.845      26.994
  164  (D_s-)                2       -431   103     0   225   227    10.08937   -74.53144    18.72680    77.53256     1.96850
                                                                 3.099     -25.881       6.836      26.959
  165  gamma                 1         22   103     0     0     0     1.42979   -10.02963     2.58441    10.45547     0.00000
                                                                 3.099     -25.881       6.836      26.959
  166  gamma                 1         22   105     0     0     0     0.01233    -0.41166     0.14537     0.43675     0.00000
                                                                 0.000      -0.001       0.000       0.001
  167  gamma                 1         22   105     0     0     0     0.75834    -7.63901     2.96887     8.23066     0.00000
                                                                 0.000      -0.001       0.000       0.001
  168  pi-                   1       -211   106     0     0     0     0.15694     0.01484     0.26122     0.33551     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   106     0     0     0     0.11581    -0.82131     0.25204     0.87804     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   107     0     0     0     0.02024    -0.26181     0.06640     0.27085     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   107     0     0     0     0.21430    -1.14769     0.56744     1.29812     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  pi+                   1        211   108     0     0     0     0.45378     0.26638     1.05938     1.19107     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   108     0     0     0     0.03083    -0.00663     0.28535     0.31921     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   108     0   228   229     0.29753     0.23796     0.19383     0.44827     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   116     0     0     0    -0.07069    -0.02410     0.44941     0.47647     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   116     0     0     0    -0.71696     0.03233     0.59109     0.94019     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   116     0   230   231    -0.05183     0.09091     0.12354     0.21079     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   117     0     0     0     0.02147     0.03049     0.15882     0.16314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   117     0     0     0     0.12608    -0.13249     0.44964     0.48541     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  pi+                   1        211   118     0     0     0    -0.30152     0.10947    -0.09837     0.36340     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   118     0   232   233     0.33905     0.27939     0.18977     0.49724     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   119     0     0     0    -0.22004     0.19920     0.00133     0.29682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   119     0     0     0    -0.48601     0.22918    -0.08743     0.54440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   121     0     0     0    -0.15767     0.42022    -0.09478     0.45872     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   121     0     0     0    -0.13864     0.16969    -0.11204     0.24611     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  K+                    1        321   122     0     0     0    -0.78676     0.85432    -0.69272     1.43957     0.49360
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   122     0     0     0    -1.28601     1.45377    -0.58989     2.03340     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0    -0.40776     0.87114    -0.37097     1.03091     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   124     0     0     0    -0.03890     0.15081    -0.11257     0.19217     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  p+                    1       2212   125     0     0     0    -1.89352     5.19727    -1.39730     5.78186     0.93827
                                                               -83.484     239.813     -72.112     267.106
  191  pi-                   1       -211   125     0     0     0    -0.34760     1.04298    -0.39666     1.17705     0.13957
                                                               -83.484     239.813     -72.112     267.106
  192  pi-                   1       -211   131     0     0     0    -0.45898     0.79268    -0.09192     0.93110     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   131     0     0     0    -0.45477     0.74831     0.25672     0.92313     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   131     0   234   235     0.00759     0.31051    -0.09714     0.35232     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   133     0   236   237    -0.35868    -0.21890     0.59935     0.74432     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   133     0   238   239    -0.15923    -0.12927     0.06913     0.25508     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   133     0   240   242    -0.20746    -0.15763     0.19430     0.35194     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   135     0     0     0    -1.07924     0.69236     0.52207     1.39147     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   135     0     0     0    -0.99856     1.54348     0.86305     2.03563     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   137     0     0     0    -0.12900    -0.00992     0.35487     0.40268     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   137     0     0     0    -0.19477     0.12084     0.07572     0.27884     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   137     0   243   244    -0.29234     0.07543    -0.15518     0.36531     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   139     0     0     0    -1.38368     0.72833    -0.13125     1.57536     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   139     0     0     0    -0.07291     0.11763     0.22320     0.29741     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   141     0     0     0    -0.26073     0.53932    -0.60540     0.86304     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   141     0   245   246     0.13533     0.25236    -0.36892     0.48613     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   143     0     0     0    -0.56816     0.19865    -0.70347     0.92582     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   143     0     0     0    -0.12435    -0.04099     0.09159     0.15978     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   147     0     0     0    -0.25368     0.32795    -0.63854     0.77402     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   147     0     0     0    -0.50805     0.79793    -0.78520     1.23727     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   147     0   247   248    -0.56758     1.70425    -1.91314     2.62772     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   153     0     0     0     0.44024     1.56767     0.05724     1.63529     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   153     0     0     0     0.16330     0.19081     0.06251     0.29405     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   153     0   249   250     0.12962     0.91114    -0.19205     0.94978     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   155     0     0     0     1.31930     4.85510    -0.89466     5.11199     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   155     0     0     0     0.41185     2.12489    -0.47697     2.22076     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   155     0   251   252     1.52546     4.52476    -0.72953     4.83228     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   156     0     0     0    -0.00234     0.61334    -0.18317     0.64011     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   156     0     0     0     0.05252     0.24003    -0.00613     0.24579     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  nu_e                  1         12   157     0     0     0     2.26805    12.06079    -1.48561    12.36179     0.00000
                                                                 0.024       0.109      -0.006       0.112
  221  e+                    1        -11   157     0     0     0     4.29802    18.23419    -2.05450    18.84621     0.00051
                                                                 0.024       0.109      -0.006       0.112
  222  (D*_2(2460)~0)        2       -425   157     0   253   254     7.29230    32.18137     0.24058    33.08899     2.45055
                                                                 0.024       0.109      -0.006       0.112
  223  gamma                 1         22   163     0     0     0     0.51224    -4.51974     1.30035     4.73089     0.00000
                                                                 3.103     -25.916       6.846      26.996
  224  gamma                 1         22   163     0     0     0     0.24718    -1.74022     0.43248     1.81011     0.00000
                                                                 3.103     -25.916       6.846      26.996
  225  e-                    1         11   164     0     0     0     0.03794    -0.21442     0.08506     0.23378     0.00051
                                                                 4.638     -37.248       9.692      38.784
  226  nu_e~                 1        -12   164     0     0     0     0.90514   -10.62886     2.57431    10.97356     0.00000
                                                                 4.638     -37.248       9.692      38.784
  227  (phi(1020))           2        333   164     0   255   256     9.14629   -63.68815    16.06743    66.32523     1.01866
                                                                 4.638     -37.248       9.692      38.784
  228  gamma                 1         22   174     0     0     0     0.02336     0.03318     0.07633     0.08645     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   174     0     0     0     0.27417     0.20478     0.11750     0.36182     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   177     0     0     0    -0.02997     0.02684     0.13612     0.14194     0.00000
                                                                -0.000       0.000       0.000       0.000
  231  gamma                 1         22   177     0     0     0    -0.02186     0.06407    -0.01257     0.06885     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   181     0     0     0     0.19632     0.17928     0.04295     0.26931     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   181     0     0     0     0.14273     0.10011     0.14683     0.22793     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   194     0     0     0     0.03611     0.20844    -0.12097     0.24369     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   194     0     0     0    -0.02852     0.10207     0.02384     0.10863     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  gamma                 1         22   195     0     0     0    -0.25308    -0.21713     0.48592     0.58933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   195     0     0     0    -0.10559    -0.00177     0.11343     0.15498     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   196     0     0     0     0.01773    -0.03936     0.03053     0.05287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   196     0     0     0    -0.17696    -0.08991     0.03861     0.20221     0.00000
                                                                -0.000      -0.000       0.000       0.000
  240  gamma                 1         22   197     0     0     0    -0.15711    -0.08257     0.05494     0.18580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  241  e+                    1        -11   197     0     0     0    -0.03367    -0.05275     0.09594     0.11455     0.00051
                                                                -0.000      -0.000       0.000       0.000
  242  e-                    1         11   197     0     0     0    -0.01668    -0.02231     0.04342     0.05159     0.00051
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   202     0     0     0    -0.20467     0.09091    -0.05367     0.23029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   202     0     0     0    -0.08767    -0.01548    -0.10151     0.13502     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   206     0     0     0    -0.00382     0.11511    -0.09319     0.14815     0.00000
                                                                 0.000       0.000      -0.000       0.000
  246  gamma                 1         22   206     0     0     0     0.13916     0.13726    -0.27573     0.33798     0.00000
                                                                 0.000       0.000      -0.000       0.000
  247  gamma                 1         22   211     0     0     0    -0.51522     1.59658    -1.82578     2.47951     0.00000
                                                                -0.000       0.000      -0.001       0.001
  248  gamma                 1         22   211     0     0     0    -0.05236     0.10767    -0.08736     0.14821     0.00000
                                                                -0.000       0.000      -0.001       0.001
  249  gamma                 1         22   214     0     0     0     0.13655     0.54070    -0.14562     0.57637     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  gamma                 1         22   214     0     0     0    -0.00693     0.37044    -0.04642     0.37341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  251  gamma                 1         22   217     0     0     0     0.65216     1.73745    -0.30288     1.88037     0.00000
                                                                 0.001       0.002      -0.000       0.002
  252  gamma                 1         22   217     0     0     0     0.87330     2.78731    -0.42666     2.95191     0.00000
                                                                 0.001       0.002      -0.000       0.002
  253  (D-)                  2       -411   222     0   257   259     4.45105    19.70667    -0.09674    20.28961     1.86930
                                                                 0.024       0.109      -0.006       0.112
  254  pi+                   1        211   222     0     0     0     2.84125    12.47470     0.33732    12.79938     0.13957
                                                                 0.024       0.109      -0.006       0.112
  255  K-                    1       -321   227     0     0     0     4.59772   -32.26951     8.26352    33.63019     0.49360
                                                                 4.638     -37.248       9.692      38.784
  256  K+                    1        321   227     0     0     0     4.54857   -31.41864     7.80391    32.69503     0.49360
                                                                 4.638     -37.248       9.692      38.784
  257  K+                    1        321   253     0     0     0     1.52034     4.88352     0.38096     5.15257     0.49360
                                                                 0.945       4.187      -0.026       4.310
  258  pi-                   1       -211   253     0     0     0     1.18832     7.35014     0.00923     7.44689     0.13957
                                                                 0.945       4.187      -0.026       4.310
  259  pi-                   1       -211   253     0     0     0     1.74239     7.47301    -0.48693     7.69015     0.13957
                                                                 0.945       4.187      -0.026       4.310
 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   249.40743   249.40743     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07851   250.07851     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00005     0.00005     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    56.02380     9.80899    -4.15551    57.02773     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.24460   -35.61332    29.69241    48.50637     0.10566
    9  H_10                  1         25     3     4     0     0   -41.77919    25.80433   -26.20798   393.95206   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.287853D-08 -0.378909D-09  0.249407D+03  0.249407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184668D-21  0.242984D-22 -0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.560238D+02  0.980899D+01 -0.415551D+01  0.570276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.142446D+02 -0.356133D+02  0.296924D+02  0.485063D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.417792D+02  0.258043D+02 -0.262080D+02  0.393952D+03  0.390000D+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     0.00005     0.00005     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    56.02380     9.80899    -4.15551    57.02773     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.24460   -35.61332    29.69241    48.50637     0.10566
    5  H_10                  1         25     0     0     0     0   -41.77919    25.80433   -26.20798   393.95206   390.00000



                            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      0.00005      0.00005      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     56.02380      9.80899     -4.15551     57.02773      0.10566
    4  mu+                1       -13    0           0           0    -14.24460    -35.61332     29.69241     48.50637      0.10566
    5  h0                 1        25    0           0           0    -41.77919     25.80433    -26.20798    393.95206    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.67103    499.48620    499.48575
 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   249.40743   249.40743     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07851   250.07851     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00005     0.00005     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    56.02380     9.80899    -4.15551    57.02773     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.24460   -35.61332    29.69241    48.50637     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.77919    25.80433   -26.20798   393.95206   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00005     0.00005     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    56.02380     9.80899    -4.15551    57.02773     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.24460   -35.61332    29.69241    48.50637     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -41.77919    25.80433   -26.20798   393.95206   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     9.67349  -127.78804  -144.58739   193.26643     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -51.45268   153.59237   118.37942   200.68562     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -41.77919    25.80433   -26.20798   393.95206   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26     9.64021  -127.34892  -144.09060   192.60276     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -51.41940   153.15325   117.88263   201.34930    23.35283
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -51.44369   153.30228   117.92451   201.19260    20.59690
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27     0.02429    -0.14903    -0.04188     0.15670     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    24    25   -51.67133   153.13206   118.51635   200.53604     7.01577
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28     0.22764     0.17021    -0.59185     0.65656     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -43.64969   133.71157   102.12454   173.88657     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -8.02165    19.42050    16.39182    26.64947     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31     9.64021  -127.34892  -144.09060   192.60276     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.02429    -0.14903    -0.04188     0.15670     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.22764     0.17021    -0.59185     0.65656     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -8.02165    19.42050    16.39182    26.64947     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -43.64969   133.71157   102.12454   173.88657     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   -41.77919    25.80433   -26.20798   393.95206   390.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    42    43     8.26143  -109.66010  -123.88690   165.74048     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    31     0    44    45     1.61203   -13.77915   -15.54512    20.87566     1.29568
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    46    47    -0.11520    -2.84244    -4.22476     5.14422     0.72229
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    31     0     0     0    -0.43288    -0.72173     0.06260     1.26196     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    31     0     0     0     0.03482     0.70979    -0.14537     1.18699     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    31     0    48    49    -0.33014     0.71584     0.48588     1.32212     0.94365
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    31     0     0     0     0.00975     0.91089     0.91640     1.38320     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    31     0    50    51    -3.73582     7.41538     6.04119    10.33923     1.20807
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)0)          2      20113    31     0    52    53    -4.33960    13.29953    10.31554    17.42858     1.27886
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2+)               2        525    31     0    54    55   -42.74359   129.75633    99.77256   169.26962     5.82427
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    32     0    56    58     8.25739  -109.37829  -123.52652   165.28298     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.00404    -0.28181    -0.36038     0.45750     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    33     0    59    60     1.25610   -12.53573   -14.35266    19.11130     0.72157
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    61    62     0.35593    -1.24342    -1.19246     1.76435     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    -0.36412    -2.08143    -3.17944     3.82011     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     0.24892    -0.76101    -1.04532     1.32411     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    37     0     0     0    -0.06476     0.29906    -0.04635     0.58260     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -0.26538     0.41679     0.53223     0.73952     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    63    64    -1.47092     3.72749     2.95733     5.02321     0.65506
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -2.26491     3.68789     3.08387     5.31601     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    40     0    65    66    -3.68831    11.52381     9.19089    15.22366     0.94104
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.65129     1.77572     1.12464     2.20492     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    41     0    67    69   -36.62050   111.54305    86.23069   145.76183     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    70    71    -6.12309    18.21328    13.54187    23.50779     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(H)0)             2      20423    42     0    72    73     2.83350   -42.49539   -46.61261    63.18370     2.35755
                                                                 0.288      -3.817      -4.311       5.769
   57  (a_1(1260)-)          2     -20213    42     0    74    75     2.68839   -27.13869   -31.65433    41.80000     1.22809
                                                                 0.288      -3.817      -4.311       5.769
   58  (rho(770)0)           2        113    42     0    76    77     2.73551   -39.74422   -45.25958    60.29927     0.69763
                                                                 0.288      -3.817      -4.311       5.769
   59  pi-                   1       -211    44     0     0     0     0.70412    -9.71266   -11.04649    14.72671     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.55197    -2.82308    -3.30616     4.38459     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0     0.19627    -0.76028    -0.63730     1.01129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    45     0     0     0     0.15966    -0.48313    -0.55515     0.75306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.66472     2.46003     1.87912     3.16925     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    78    79    -0.80620     1.26746     1.07821     1.85396     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0    -1.58535     3.84445     3.48000     5.42430     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    80    81    -2.10296     7.67936     5.71089     9.79936     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu                 1         14    54     0     0     0    -3.58438    14.48899    11.46787    18.82261     0.00000
                                                                -2.407       7.332       5.668       9.582
   68  mu+                   1        -13    54     0     0     0    -0.00828     0.13770     0.08319     0.19265     0.10566
                                                                -2.407       7.332       5.668       9.582
   69  (D*(2010)~0)          2       -423    54     0    82    83   -33.02784    96.91636    74.67963   126.74657     2.00670
                                                                -2.407       7.332       5.668       9.582
   70  gamma                 1         22    55     0     0     0    -5.02871    14.87377    11.11977    19.23970     0.00000
                                                                -0.001       0.004       0.003       0.005
   71  gamma                 1         22    55     0     0     0    -1.09439     3.33952     2.42209     4.26809     0.00000
                                                                -0.001       0.004       0.003       0.005
   72  (D*(2010)0)           2        423    56     0    84    85     2.42064   -34.15493   -37.14629    50.55979     2.00670
                                                                 0.288      -3.817      -4.311       5.769
   73  (pi0)                 2        111    56     0    86    87     0.41286    -8.34045    -9.46632    12.62391     0.13498
                                                                 0.288      -3.817      -4.311       5.769
   74  (rho(770)-)           2       -213    57     0    88    89     1.37562   -17.23573   -19.94403    26.40711     0.78001
                                                                 0.288      -3.817      -4.311       5.769
   75  (pi0)                 2        111    57     0    90    91     1.31277    -9.90296   -11.71030    15.39289     0.13498
                                                                 0.288      -3.817      -4.311       5.769
   76  pi+                   1        211    58     0     0     0     1.66597   -28.14409   -31.88989    42.56583     0.13957
                                                                 0.288      -3.817      -4.311       5.769
   77  pi-                   1       -211    58     0     0     0     1.06954   -11.60013   -13.36969    17.73344     0.13957
                                                                 0.288      -3.817      -4.311       5.769
   78  gamma                 1         22    64     0     0     0    -0.01881     0.03726     0.00626     0.04220     0.00000
                                                                -0.000       0.001       0.000       0.001
   79  gamma                 1         22    64     0     0     0    -0.78739     1.23020     1.07196     1.81176     0.00000
                                                                -0.000       0.001       0.000       0.001
   80  gamma                 1         22    66     0     0     0    -1.66166     6.25418     4.61776     7.94982     0.00000
                                                                -0.005       0.019       0.014       0.024
   81  gamma                 1         22    66     0     0     0    -0.44130     1.42518     1.09313     1.84954     0.00000
                                                                -0.005       0.019       0.014       0.024
   82  (D~0)                 2       -421    69     0    92    95   -31.37843    92.10511    70.97301   120.45166     1.86450
                                                                -2.407       7.332       5.668       9.582
   83  (pi0)                 2        111    69     0    96    97    -1.64941     4.81125     3.70662     6.29491     0.13498
                                                                -2.407       7.332       5.668       9.582
   84  (D0)                  2        421    72     0    98   102     2.24874   -32.45818   -35.11542    47.90782     1.86450
                                                                 0.288      -3.817      -4.311       5.769
   85  gamma                 1         22    72     0     0     0     0.17189    -1.69676    -2.03087     2.65197     0.00000
                                                                 0.288      -3.817      -4.311       5.769
   86  gamma                 1         22    73     0     0     0     0.25988    -5.04554    -5.62838     7.56331     0.00000
                                                                 0.288      -3.818      -4.311       5.769
   87  gamma                 1         22    73     0     0     0     0.15298    -3.29492    -3.83795     5.06060     0.00000
                                                                 0.288      -3.818      -4.311       5.769
   88  pi-                   1       -211    74     0     0     0     0.47069    -6.60714    -7.11284     9.72048     0.13957
                                                                 0.288      -3.817      -4.311       5.769
   89  (pi0)                 2        111    74     0   103   104     0.90493   -10.62859   -12.83119    16.68662     0.13498
                                                                 0.288      -3.817      -4.311       5.769
   90  gamma                 1         22    75     0     0     0     0.10193    -0.61771    -0.77451     0.99590     0.00000
                                                                 0.288      -3.818      -4.312       5.770
   91  gamma                 1         22    75     0     0     0     1.21083    -9.28525   -10.93579    14.39700     0.00000
                                                                 0.288      -3.818      -4.312       5.770
   92  K+                    1        321    82     0     0     0   -14.18352    42.33651    32.42429    55.18271     0.49360
                                                                -4.231      12.687       9.794      16.584
   93  pi-                   1       -211    82     0     0     0    -8.31160    23.85622    18.45107    31.28360     0.13957
                                                                -4.231      12.687       9.794      16.584
   94  (pi0)                 2        111    82     0   105   106    -6.18017    19.07770    14.59604    24.80354     0.13498
                                                                -4.231      12.687       9.794      16.584
   95  (pi0)                 2        111    82     0   107   108    -2.70315     6.83468     5.50160     9.18181     0.13498
                                                                -4.231      12.687       9.794      16.584
   96  gamma                 1         22    83     0     0     0    -0.39671     1.19157     0.84518     1.51379     0.00000
                                                                -2.407       7.333       5.669       9.583
   97  gamma                 1         22    83     0     0     0    -1.25270     3.61967     2.86144     4.78112     0.00000
                                                                -2.407       7.333       5.669       9.583
   98  pi+                   1        211    84     0     0     0     0.65481    -6.27225    -6.78426     9.26367     0.13957
                                                                 0.358      -4.821      -5.397       7.250
   99  pi+                   1        211    84     0     0     0     0.04065    -3.20711    -3.53384     4.77438     0.13957
                                                                 0.358      -4.821      -5.397       7.250
  100  pi-                   1       -211    84     0     0     0     0.39211    -4.69670    -5.32063     7.10924     0.13957
                                                                 0.358      -4.821      -5.397       7.250
  101  pi-                   1       -211    84     0     0     0     0.03516    -4.31592    -5.14620     6.71798     0.13957
                                                                 0.358      -4.821      -5.397       7.250
  102  (pi0)                 2        111    84     0   109   110     1.12601   -13.96620   -14.33049    20.04255     0.13498
                                                                 0.358      -4.821      -5.397       7.250
  103  gamma                 1         22    89     0     0     0     0.10474    -1.81968    -2.17832     2.84029     0.00000
                                                                 0.288      -3.820      -4.314       5.772
  104  gamma                 1         22    89     0     0     0     0.80019    -8.80891   -10.65287    13.84633     0.00000
                                                                 0.288      -3.820      -4.314       5.772
  105  gamma                 1         22    94     0     0     0    -5.80577    17.99032    13.78762    23.39780     0.00000
                                                                -4.232      12.688       9.795      16.585
  106  gamma                 1         22    94     0     0     0    -0.37440     1.08738     0.80842     1.40574     0.00000
                                                                -4.232      12.688       9.795      16.585
  107  gamma                 1         22    95     0     0     0    -0.93520     2.53957     2.03765     3.38762     0.00000
                                                                -4.232      12.688       9.795      16.586
  108  gamma                 1         22    95     0     0     0    -1.76795     4.29511     3.46395     5.79419     0.00000
                                                                -4.232      12.688       9.795      16.586
  109  gamma                 1         22   102     0     0     0     0.33160    -4.62371    -4.81047     6.68052     0.00000
                                                                 0.359      -4.831      -5.408       7.265
  110  gamma                 1         22   102     0     0     0     0.79441    -9.34249    -9.52002    13.36204     0.00000
                                                                 0.359      -4.831      -5.408       7.265
 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     0.00112     0.00218   246.07240   246.07240     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00013  -249.00821   249.00821     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00112    -0.00218     4.59394     4.59394     0.00000
    6  gamma                 1         22     1     2     0     0     0.00009     0.00013    -0.97034     0.97034     0.00000
    7  mu-                   1         13     3     4     0     0   -22.60229   -19.54610     5.39420    30.36482     0.10566
    8  mu+                   1        -13     3     4     0     0    48.00688    47.06317    24.49039    71.54993     0.10566
    9  H_10                  1         25     3     4     0     0   -25.40355   -27.51502   -32.82039   393.16612   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.112400D-02  0.217848D-02  0.246072D+03  0.246072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.875565D-04 -0.129490D-03 -0.249008D+03  0.249008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.226023D+02 -0.195461D+02  0.539420D+01  0.303646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.480069D+02  0.470632D+02  0.244904D+02  0.715499D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.254036D+02 -0.275150D+02 -0.328204D+02  0.393166D+03  0.390000D+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    -0.00112    -0.00218     4.59394     4.59394     0.00000
    2  gamma                 1         22     0     0     0     0     0.00009     0.00013    -0.97034     0.97034     0.00000
    3  mu-                   1         13     0     0     0     0   -22.60229   -19.54610     5.39420    30.36482     0.10566
    4  mu+                   1        -13     0     0     0     0    48.00688    47.06317    24.49039    71.54993     0.10566
    5  H_10                  1         25     0     0     0     0   -25.40355   -27.51502   -32.82039   393.16612   390.00000



                            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     -0.00112     -0.00218      4.59394      4.59394      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00013     -0.97034      0.97034      0.00000
    3  mu-                1        13    0           0           0    -22.60229    -19.54610      5.39420     30.36482      0.10566
    4  mu+                1       -13    0           0           0     48.00688     47.06317     24.49039     71.54993      0.10566
    5  h0                 1        25    0           0           0    -25.40355    -27.51502    -32.82039    393.16612    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.68780    500.64514    500.64467
 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     0.00112     0.00218   246.07240   246.07240     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00013  -249.00821   249.00821     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00112    -0.00218     4.59394     4.59394     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00009     0.00013    -0.97034     0.97034     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.60229   -19.54610     5.39420    30.36482     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.00688    47.06317    24.49039    71.54993     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.40355   -27.51502   -32.82039   393.16612   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00112    -0.00218     4.59394     4.59394     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00009     0.00013    -0.97034     0.97034     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -22.60229   -19.54610     5.39420    30.36482     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    48.00688    47.06317    24.49039    71.54993     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -25.40355   -27.51502   -32.82039   393.16612   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    25.40459    27.51707    29.88459   101.91475    89.94969
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -22.60223   -19.54604     5.39423    30.36491     0.14607
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    48.00682    47.06311    24.49036    71.54984     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -11.83794   -10.23931     2.82370    15.90487     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -10.76429    -9.30673     2.57054    14.46004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -10.20016  -190.03217    66.95734   201.79840     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -15.20339   162.51715   -99.77773   191.36772     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -25.40355   -27.51502   -32.82039   393.16612   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -10.41948  -187.33879    65.36175   204.47328    48.29882
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -14.98407   159.82377   -98.18214   188.69284    14.03900
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    15.17863   -65.75877    23.81527    72.40255    10.97070
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -25.59811  -121.58002    41.54648   132.07073    16.72130
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -14.51635   159.69270   -97.26567   187.65560     6.44429
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46    -0.46773     0.13107    -0.91647     1.03724     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    14.52947   -56.72271    17.30306    61.24546     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     0.64916    -9.03606     6.51221    11.15709     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36   -23.15409   -99.38268    30.97655   107.16679    10.58990
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    -2.44401   -22.19735    10.56993    24.90394     3.12846
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44   -14.07329   156.13938   -95.78457   183.78054     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -0.44306     3.55332    -1.48110     3.87506     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    39    40   -16.00781   -81.66948    23.92822    86.75219     5.21822
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    31     0    43    43    -7.14628   -17.71320     7.04833    20.41460     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    -0.32989    -3.50868     3.00613     4.63211     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48    -2.11412   -18.68867     7.56380    20.27182     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    35     0    50    50   -13.69982   -66.95335    17.73659    70.62062     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    -2.30799   -14.71613     6.19163    16.13157     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51    14.52947   -56.72271    17.30306    61.24546     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51     0.64916    -9.03606     6.51221    11.15709     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    36     0    51    51    -7.14628   -17.71320     7.04833    20.41460     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    58    58   -14.07329   156.13938   -95.78457   183.78054     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    58    58    -0.44306     3.55332    -1.48110     3.87506     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    58    58    -0.46773     0.13107    -0.91647     1.03724     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    58    58    -0.32989    -3.50868     3.00613     4.63211     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    58    58    -2.11412   -18.68867     7.56380    20.27182     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    58    58    -2.30799   -14.71613     6.19163    16.13157     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    39     0    58    58   -13.69982   -66.95335    17.73659    70.62062     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    43    52    57     8.03235   -83.47196    30.86360    92.81715    25.10724
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s2~0)             2       -535    51     0    74    75    13.25746   -53.33241    17.71484    58.05730     6.06038
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    51     0    76    77    -0.01667    -1.89344     0.56340     2.20272     0.97426
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)0)         2        315    51     0    78    79     0.31065    -4.82828     2.05022     5.44837     1.43964
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    51     0    80    81     0.68737    -4.02822     2.00574     4.73363     1.29819
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    51     0    82    83    -1.62224    -6.72006     3.07710     7.61317     0.83723
                                                                 0.000       0.000       0.000       0.000
   57  (D*_s2-)              2       -435    51     0    84    85    -4.58423   -12.66956     5.45231    14.76196     2.57968
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    50    59    73   -33.43590    55.95694   -63.68400   300.34897   286.18999
                                                                 0.000       0.000       0.000       0.000
   59  (B*_2+)               2        525    58     0    86    88   -11.07752   121.91727   -74.35149   143.34776     5.82269
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    58     0     0     0    -1.70686    22.90612   -13.75441    26.77325     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    58     0    89    90     0.00240     0.72842    -0.87108     1.14350     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0    91    92    -1.14014     7.65068    -5.40015     9.46590     0.78025
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    58     0    93    94    -0.95329     3.71610    -1.90840     4.35115     0.75652
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    58     0     0     0     0.23152     1.69841    -0.91710     2.00572     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    58     0    95    96    -0.23504     0.17558     0.26371     0.79667     0.69215
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    58     0     0     0    -0.42863     0.60468     0.46532     1.28401     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    58     0     0     0     0.61563    -1.63600    -0.16647     1.99148     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    58     0    97    98    -1.18892    -5.66801     2.57853     6.42944     1.07193
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    58     0     0     0    -0.36200    -2.10060     1.00815     2.36208     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    58     0    99    99    -1.23810    -6.58219     2.90944     7.31920     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    58     0   100   100    -0.27696    -2.31452     0.88599     2.54290     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    58     0   101   102    -0.89176   -13.50426     5.75499    14.73066     0.84391
                                                                 0.000       0.000       0.000       0.000
   73  (D0)                  2        421    58     0   103   107   -14.78621   -71.63473    19.81897    75.80525     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  (B-)                  2       -521    52     0   108   110    10.52331   -41.95047    14.12461    45.80343     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    52     0     0     0     2.73415   -11.38194     3.59023    12.25387     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    53     0     0     0    -0.13355    -1.02381     0.63954     1.31099     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.11688    -0.86963    -0.07615     0.89173     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    54     0     0     0     0.23902    -1.83567     0.19944     1.92620     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.07163    -2.99260     1.85078     3.52217     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0     0.17280    -1.26995     0.64630     1.51788     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    55     0   111   113     0.51456    -2.75827     1.35944     3.21575     0.78749
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    56     0   114   114    -1.01511    -4.60210     1.84881     5.08680     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -0.60713    -2.11796     1.22829     2.52637     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)~0)          2       -423    57     0   115   116    -3.59223    -9.49102     4.32143    11.21093     2.00670
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    57     0     0     0    -0.99200    -3.17855     1.13089     3.55102     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    59     0   117   119   -10.56863   112.49273   -68.42721   132.19856     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -0.22055     5.88672    -3.66330     6.93840     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.28834     3.53782    -2.26097     4.21079     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.03528     0.06136    -0.06091     0.09338     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    61     0     0     0     0.03767     0.66706    -0.81017     1.05013     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.81449     4.16853    -2.58346     4.97330     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   120   121    -0.32565     3.48216    -2.81669     4.49260     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    63     0   122   122    -0.84916     2.58828    -1.34555     3.07871     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.10413     1.12782    -0.56284     1.27244     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.18657     0.33390     0.37698     0.55488     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   123   124    -0.04847    -0.15832    -0.11326     0.24179     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    68     0   125   127    -0.66878    -3.19420     1.33569     3.60908     0.76893
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.52014    -2.47382     1.24284     2.82036     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    70     0     0     0    -1.23810    -6.58219     2.90944     7.31920     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    71     0     0     0    -0.27696    -2.31452     0.88599     2.54290     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0    -0.61461   -12.27957     5.27849    13.38087     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   128   129    -0.27715    -1.22469     0.47649     1.34980     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    73     0   130   130    -4.52116   -22.55515     6.19659    23.82900     0.49767
                                                                -1.278      -6.190       1.712       6.550
  104  (rho(770)0)           2        113    73     0   131   132    -5.24944   -25.96122     7.13287    27.44081     0.76073
                                                                -1.278      -6.190       1.712       6.550
  105  (pi0)                 2        111    73     0   133   134    -2.14116    -9.25619     2.53996     9.83521     0.13498
                                                                -1.278      -6.190       1.712       6.550
  106  (pi0)                 2        111    73     0   135   136    -1.62403    -7.77469     2.19913     8.24243     0.13498
                                                                -1.278      -6.190       1.712       6.550
  107  (pi0)                 2        111    73     0   137   138    -1.25043    -6.08749     1.75042     6.45781     0.13498
                                                                -1.278      -6.190       1.712       6.550
  108  nu_mu~                1        -14    74     0     0     0     0.87630    -4.54157     1.23884     4.78837     0.00000
                                                                 1.379      -5.496       1.851       6.001
  109  mu-                   1         13    74     0     0     0     8.40921   -30.36609    11.15319    33.42483     0.10566
                                                                 1.379      -5.496       1.851       6.001
  110  (D0)                  2        421    74     0   139   141     1.23781    -7.04281     1.73258     7.59023     1.86450
                                                                 1.379      -5.496       1.851       6.001
  111  pi-                   1       -211    81     0     0     0     0.05966    -0.21173     0.23313     0.34960     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    81     0     0     0     0.09182    -1.01995     0.24817     1.06292     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   142   143     0.36308    -1.52658     0.87814     1.80323     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    82     0     0     0    -1.01511    -4.60210     1.84881     5.08680     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    84     0   144   146    -3.29414    -8.74655     3.94149    10.31335     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    84     0   147   148    -0.29809    -0.74447     0.37994     0.89759     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta'(958))           2        331    86     0   149   150    -2.91011    35.96024   -20.30148    41.40864     0.95799
                                                                -0.516       5.492      -3.341       6.454
  118  (rho(770)+)           2        213    86     0   151   152    -0.59037    14.82663    -9.08029    17.40331     0.49610
                                                                -0.516       5.492      -3.341       6.454
  119  (D~0)                 2       -421    86     0   153   154    -7.06816    61.70586   -39.04544    73.38662     1.86450
                                                                -0.516       5.492      -3.341       6.454
  120  gamma                 1         22    92     0     0     0    -0.08257     1.01535    -0.74413     1.26155     0.00000
                                                                -0.000       0.001      -0.001       0.001
  121  gamma                 1         22    92     0     0     0    -0.24308     2.46680    -2.07256     3.23105     0.00000
                                                                -0.000       0.001      -0.001       0.001
  122  KL0                   1        130    93     0     0     0    -0.84916     2.58828    -1.34555     3.07871     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0     0.03065    -0.09514    -0.09692     0.13922     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    96     0     0     0    -0.07912    -0.06319    -0.01635     0.10257     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  pi-                   1       -211    97     0     0     0    -0.20397    -1.11382     0.74617     1.36325     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    97     0     0     0    -0.22871    -1.48409     0.47018     1.57968     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    97     0   155   156    -0.23611    -0.59629     0.11934     0.66616     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0    -0.05487    -0.50172     0.22626     0.55311     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   102     0     0     0    -0.22228    -0.72297     0.25023     0.79669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  (KS0)                 2        310   103     0   157   158    -4.52116   -22.55515     6.19659    23.82900     0.49767
                                                                -1.278      -6.190       1.712       6.550
  131  pi+                   1        211   104     0     0     0    -1.62915    -9.56591     2.77783    10.09438     0.13957
                                                                -1.278      -6.190       1.712       6.550
  132  pi-                   1       -211   104     0     0     0    -3.62029   -16.39531     4.35504    17.34643     0.13957
                                                                -1.278      -6.190       1.712       6.550
  133  gamma                 1         22   105     0     0     0    -0.60603    -2.87618     0.76137     3.03634     0.00000
                                                                -1.278      -6.192       1.713       6.552
  134  gamma                 1         22   105     0     0     0    -1.53513    -6.38001     1.77860     6.79886     0.00000
                                                                -1.278      -6.192       1.713       6.552
  135  gamma                 1         22   106     0     0     0    -1.57768    -7.45846     2.12939     7.91530     0.00000
                                                                -1.278      -6.190       1.713       6.550
  136  gamma                 1         22   106     0     0     0    -0.04635    -0.31623     0.06974     0.32713     0.00000
                                                                -1.278      -6.190       1.713       6.550
  137  gamma                 1         22   107     0     0     0    -0.69796    -3.69969     1.03346     3.90422     0.00000
                                                                -1.278      -6.191       1.713       6.551
  138  gamma                 1         22   107     0     0     0    -0.55247    -2.38779     0.71697     2.55359     0.00000
                                                                -1.278      -6.191       1.713       6.551
  139  K-                    1       -321   110     0     0     0     0.21776    -4.38061     1.22258     4.57990     0.49360
                                                                 1.536      -6.391       2.071       6.965
  140  pi+                   1        211   110     0     0     0     0.48660    -1.79677     0.64699     1.97566     0.13957
                                                                 1.536      -6.391       2.071       6.965
  141  (pi0)                 2        111   110     0   159   160     0.53346    -0.86543    -0.13699     1.03466     0.13498
                                                                 1.536      -6.391       2.071       6.965
  142  gamma                 1         22   113     0     0     0     0.35232    -1.28939     0.72393     1.52011     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0     0.01076    -0.23719     0.15421     0.28312     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  mu-                   1         13   115     0     0     0    -1.56231    -2.96817     1.04442     3.51465     0.10566
                                                                -0.005      -0.013       0.006       0.016
  145  nu_mu~                1        -14   115     0     0     0    -0.97072    -3.60977     1.30357     3.95879     0.00000
                                                                -0.005      -0.013       0.006       0.016
  146  K+                    1        321   115     0     0     0    -0.76111    -2.16861     1.59350     2.83990     0.49360
                                                                -0.005      -0.013       0.006       0.016
  147  gamma                 1         22   116     0     0     0    -0.23359    -0.49644     0.31719     0.63374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   116     0     0     0    -0.06450    -0.24803     0.06275     0.26385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   117     0     0     0    -0.31814     6.16940    -3.42491     7.06348     0.00000
                                                                -0.516       5.492      -3.341       6.454
  150  (rho(770)0)           2        113   117     0   161   162    -2.59196    29.79084   -16.87657    34.34516     0.74772
                                                                -0.516       5.492      -3.341       6.454
  151  pi+                   1        211   118     0     0     0    -0.12944     6.92992    -4.07125     8.03960     0.13957
                                                                -0.516       5.492      -3.341       6.454
  152  (pi0)                 2        111   118     0   163   164    -0.46093     7.89671    -5.00904     9.36371     0.13498
                                                                -0.516       5.492      -3.341       6.454
  153  K+                    1        321   119     0     0     0    -1.08540    10.58800    -6.71022    12.59185     0.49360
                                                                -1.184      11.327      -7.033      13.394
  154  (a_1(1260)-)          2     -20213   119     0   165   166    -5.98275    51.11786   -32.33523    60.79477     1.26820
                                                                -1.184      11.327      -7.033      13.394
  155  gamma                 1         22   127     0     0     0    -0.05691    -0.07071    -0.02152     0.09328     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   127     0     0     0    -0.17920    -0.52558     0.14087     0.57287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  pi-                   1       -211   130     0     0     0    -1.90953   -10.22028     2.95855    10.81078     0.13957
                                                               -49.543    -246.975      67.864     260.935
  158  pi+                   1        211   130     0     0     0    -2.61163   -12.33487     3.23804    13.01822     0.13957
                                                               -49.543    -246.975      67.864     260.935
  159  gamma                 1         22   141     0     0     0     0.08742    -0.21346     0.01120     0.23094     0.00000
                                                                 1.536      -6.391       2.071       6.965
  160  gamma                 1         22   141     0     0     0     0.44603    -0.65197    -0.14819     0.80372     0.00000
                                                                 1.536      -6.391       2.071       6.965
  161  pi+                   1        211   150     0     0     0    -1.98970    20.48321   -11.33601    23.49564     0.13957
                                                                -0.516       5.492      -3.341       6.454
  162  pi-                   1       -211   150     0     0     0    -0.60227     9.30763    -5.54056    10.84952     0.13957
                                                                -0.516       5.492      -3.341       6.454
  163  gamma                 1         22   152     0     0     0    -0.36441     6.60384    -4.24134     7.85700     0.00000
                                                                -0.516       5.494      -3.342       6.457
  164  gamma                 1         22   152     0     0     0    -0.09651     1.29287    -0.76770     1.50671     0.00000
                                                                -0.516       5.494      -3.342       6.457
  165  (rho(770)0)           2        113   154     0   167   168    -3.56370    30.73236   -19.81998    36.75166     0.82146
                                                                -1.184      11.327      -7.033      13.394
  166  pi-                   1       -211   154     0     0     0    -2.41905    20.38550   -12.51524    24.04311     0.13957
                                                                -1.184      11.327      -7.033      13.394
  167  pi+                   1        211   165     0     0     0    -3.20698    26.05353   -16.59474    31.05602     0.13957
                                                                -1.184      11.327      -7.033      13.394
  168  pi-                   1       -211   165     0     0     0    -0.35673     4.67883    -3.22524     5.69564     0.13957
                                                                -1.184      11.327      -7.033      13.394
 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     0.00000    -0.00000   250.44242   250.44242     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.99057   248.99057     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   -14.48720    53.19820    53.83034    77.05611     0.10566
    8  mu+                   1        -13     3     4     0     0    11.51234    -0.91478   -25.46038    27.95734     0.10566
    9  H_10                  1         25     3     4     0     0     2.97486   -52.28342   -26.91811   394.41982   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.719888D-07 -0.440258D-07  0.250442D+03  0.250442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117045D-12 -0.714559D-14 -0.248991D+03  0.248991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.144872D+02  0.531982D+02  0.538303D+02  0.770560D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.115123D+02 -0.914775D+00 -0.254604D+02  0.279571D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.297486D+01 -0.522834D+02 -0.269181D+02  0.394420D+03  0.390000D+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    -0.00000     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   -14.48720    53.19820    53.83034    77.05611     0.10566
    4  mu+                   1        -13     0     0     0     0    11.51234    -0.91478   -25.46038    27.95734     0.10566
    5  H_10                  1         25     0     0     0     0     2.97486   -52.28342   -26.91811   394.41982   390.00000



                            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    -14.48720     53.19820     53.83034     77.05611      0.10566
    4  mu+                1       -13    0           0           0     11.51234     -0.91478    -25.46038     27.95734      0.10566
    5  h0                 1        25    0           0           0      2.97486    -52.28342    -26.91811    394.41982    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.45185    499.43327    499.43116
 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     0.00000    -0.00000   250.44242   250.44242     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.99057   248.99057     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   -14.48720    53.19820    53.83034    77.05611     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.51234    -0.91478   -25.46038    27.95734     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.97486   -52.28342   -26.91811   394.41982   390.00000
                                                                 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   -14.48720    53.19820    53.83034    77.05611     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.51234    -0.91478   -25.46038    27.95734     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     2.97486   -52.28342   -26.91811   394.41982   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -2.97486    52.28342    28.36996   105.01345    86.49025
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.48717    53.19820    53.83028    77.05617     0.16721
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    11.51231    -0.91477   -25.46033    27.95728     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -14.48730    53.19765    53.83010    77.05558     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00013     0.00055     0.00019     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   152.40291  -119.51992     0.63255   209.93717    81.00345
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -149.42805    67.23649   -27.55066   184.48265    80.15810
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0    41.13034   -83.11878    -3.27982    92.79652     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0   111.27256   -36.40114     3.91237   117.14065     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26   -38.26229    59.72249    -8.51784    71.43936     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26  -111.16575     7.51400   -19.03282   113.04328     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -149.42805    67.23649   -27.55066   184.48265    80.15810
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -38.26155    59.40574    -8.50681    71.25830     3.52001
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32  -111.16649     7.83075   -19.04385   113.22435     6.14611
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    33   -33.09033    52.68889    -6.59616    62.56875     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -5.17122     6.71685    -1.91065     8.68955     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    36    36  -107.09130     6.40565   -18.21794   108.82887     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -4.07519     1.42511    -0.82591     4.39548     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    37   -33.09033    52.68889    -6.59616    62.56875     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -5.17122     6.71685    -1.91065     8.68955     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -4.07519     1.42511    -0.82591     4.39548     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    31     0    37    37  -107.09130     6.40565   -18.21794   108.82887     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46  -149.42805    67.23649   -27.55066   184.48265    80.15810
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)~0)        2       -315    37     0    47    48   -18.77019    29.46654    -4.35449    35.23865     1.48455
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)-)          2     -10211    37     0    49    50    -4.48742     6.50346    -0.73264     7.99311     0.95976
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    37     0    51    52   -12.02954    19.08629    -2.50407    22.73850     1.33151
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    37     0    53    54    -2.58876     3.26741    -0.77964     4.31633     0.80329
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    37     0    55    56    -4.70525     1.22826    -0.81560     5.09478     1.28202
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    37     0    57    57    -2.58251     0.20754    -0.44589     2.67562     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    58    60    -3.97700     1.13460    -0.36665     4.22705     0.79353
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    61    63    -1.87630     0.05840    -0.63702     2.12948     0.77779
                                                                 0.000       0.000       0.000       0.000
   46  (D-)                  2       -411    37     0    64    65   -98.41108     6.28400   -16.91465   100.06912     1.86930
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    38     0     0     0   -10.49811    15.47702    -2.69881    18.90173     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -8.27209    13.98952    -1.65569    16.33692     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    39     0    66    68    -1.63908     2.43808    -0.41528     3.01712     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -2.84834     4.06538    -0.31736     4.97600     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    69    70    -7.50341    11.48773    -1.11286    13.78430     0.70680
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    71    72    -4.52613     7.59856    -1.39121     8.95420     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -2.43216     2.75544    -0.55214     3.71916     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    73    74    -0.15660     0.51197    -0.22751     0.59717     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    42     0    75    75    -1.58977     0.41885    -0.40718     1.76530     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    42     0    76    77    -3.11548     0.80941    -0.40842     3.32948     0.74652
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    43     0     0     0    -2.58251     0.20754    -0.44589     2.67562     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -0.94171     0.21863    -0.25859     1.01043     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -0.94994     0.25712     0.16841     1.00814     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    78    79    -2.08535     0.65885    -0.27647     2.20849     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.12416    -0.11685    -0.04813     0.22554     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.59140     0.01897    -0.34839     0.70069     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    80    81    -1.16074     0.15628    -0.24050     1.20325     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    46     0    82    82   -58.18624     3.14752    -9.95613    59.11783     0.49767
                                                               -20.448       1.306      -3.515      20.792
   65  (rho(770)-)           2       -213    46     0    83    84   -40.22484     3.13648    -6.95852    40.95129     0.84388
                                                               -20.448       1.306      -3.515      20.792
   66  pi-                   1       -211    49     0     0     0    -0.34905     0.49685    -0.06605     0.62653     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.41545     0.71068     0.00096     0.83496     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    85    86    -0.87457     1.23055    -0.35019     1.55563     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -5.19697     7.46281    -0.59423     9.11453     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    87    88    -2.30644     4.02492    -0.51863     4.66977     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -3.50365     5.77129    -1.07108     6.83597     0.00000
                                                                -0.000       0.001      -0.000       0.001
   72  gamma                 1         22    52     0     0     0    -1.02249     1.82727    -0.32013     2.11823     0.00000
                                                                -0.000       0.001      -0.000       0.001
   73  gamma                 1         22    54     0     0     0    -0.11115     0.28324    -0.19580     0.36182     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.04545     0.22873    -0.03170     0.23535     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  (KS0)                 2        310    55     0    89    90    -1.58977     0.41885    -0.40718     1.76530     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -2.10806     0.23169    -0.38614     2.16013     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    91    92    -1.00742     0.57772    -0.02228     1.16935     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0    -1.41849     0.43060    -0.12589     1.48774     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.66686     0.22825    -0.15058     0.72075     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0    -1.03715     0.15168    -0.17304     1.06237     0.00000
                                                                -0.001       0.000      -0.000       0.001
   81  gamma                 1         22    63     0     0     0    -0.12360     0.00460    -0.06746     0.14088     0.00000
                                                                -0.001       0.000      -0.000       0.001
   82  (KS0)                 2        310    64     0    93    94   -58.18624     3.14752    -9.95613    59.11783     0.49767
                                                               -20.448       1.306      -3.515      20.792
   83  pi-                   1       -211    65     0     0     0   -25.66735     2.35590    -4.59062    26.18122     0.13957
                                                               -20.448       1.306      -3.515      20.792
   84  (pi0)                 2        111    65     0    95    96   -14.55749     0.78058    -2.36790    14.77007     0.13498
                                                               -20.448       1.306      -3.515      20.792
   85  gamma                 1         22    68     0     0     0    -0.08798     0.16202    -0.00414     0.18441     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.78659     1.06853    -0.34605     1.37122     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    70     0     0     0    -1.91474     3.43648    -0.42883     3.95721     0.00000
                                                                -0.001       0.002      -0.000       0.002
   88  gamma                 1         22    70     0     0     0    -0.39170     0.58844    -0.08980     0.71256     0.00000
                                                                -0.001       0.002      -0.000       0.002
   89  pi-                   1       -211    75     0     0     0    -0.65394     0.27463     0.00580     0.72290     0.13957
                                                              -103.492      27.266     -26.507     114.919
   90  pi+                   1        211    75     0     0     0    -0.93583     0.14422    -0.41298     1.04240     0.13957
                                                              -103.492      27.266     -26.507     114.919
   91  gamma                 1         22    77     0     0     0    -0.20597     0.14890     0.04416     0.25796     0.00000
                                                                -0.000       0.000      -0.000       0.001
   92  gamma                 1         22    77     0     0     0    -0.80145     0.42883    -0.06643     0.91139     0.00000
                                                                -0.000       0.000      -0.000       0.001
   93  pi+                   1        211    82     0     0     0   -34.18085     1.85606    -6.05277    34.76250     0.13957
                                                             -1215.760      65.965    -208.042    1235.242
   94  pi-                   1       -211    82     0     0     0   -24.00538     1.29146    -3.90336    24.35533     0.13957
                                                             -1215.760      65.965    -208.042    1235.242
   95  gamma                 1         22    84     0     0     0    -3.15571     0.21330    -0.54821     3.21006     0.00000
                                                               -20.453       1.306      -3.515      20.798
   96  gamma                 1         22    84     0     0     0   -11.40178     0.56728    -1.81970    11.56000     0.00000
                                                               -20.453       1.306      -3.515      20.798
 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     0.00102    -0.00146   248.97186   248.97186     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.50954    -0.28656  -237.84502   237.84573     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00102     0.00146    -0.00007     0.00178     0.00000
    6  gamma                 1         22     1     2     0     0     0.50954     0.28656    -3.22791     3.28042     0.00000
    7  mu-                   1         13     3     4     0     0   -11.70653   -16.71474   -54.22620    57.93891     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.90693    14.43468    34.02690    37.28645     0.10566
    9  H_10                  1         25     3     4     0     0    16.10495     1.99205    31.32614   391.59247   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101781D-02 -0.145735D-02  0.248972D+03  0.248972D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.509539D+00 -0.286556D+00 -0.237845D+03  0.237846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.117065D+02 -0.167147D+02 -0.542262D+02  0.579388D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.490693D+01  0.144347D+02  0.340269D+02  0.372863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161049D+02  0.199205D+01  0.313261D+02  0.391592D+03  0.390000D+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    -0.00102     0.00146    -0.00007     0.00178     0.00000
    2  gamma                 1         22     0     0     0     0     0.50954     0.28656    -3.22791     3.28042     0.00000
    3  mu-                   1         13     0     0     0     0   -11.70653   -16.71474   -54.22620    57.93891     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.90693    14.43468    34.02690    37.28645     0.10566
    5  H_10                  1         25     0     0     0     0    16.10495     1.99205    31.32614   391.59247   390.00000



                            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     -0.00102      0.00146     -0.00007      0.00178      0.00000
    2  gamma              1        22    0           0           0      0.50954      0.28656     -3.22791      3.28042      0.00000
    3  mu-                1        13    0           0           0    -11.70653    -16.71474    -54.22620     57.93891      0.10566
    4  mu+                1       -13    0           0           0     -4.90693     14.43468     34.02690     37.28645      0.10566
    5  h0                 1        25    0           0           0     16.10495      1.99205     31.32614    391.59247    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      7.89886    490.10004    490.03638
  pytaud itau,orig,forig,n_ini=            6           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00102      0.00146     -0.00007      0.00178      0.00000
    2  gamma              1        22    0           0           0      0.50954      0.28656     -3.22791      3.28042      0.00000
    3  mu-                1        13    0           0           0    -11.70653    -16.71474    -54.22620     57.93891      0.10566
    4  mu+                1       -13    0           0           0     -4.90693     14.43468     34.02690     37.28645      0.10566
    5  (h0)              11        25    0           6           7     16.10495      1.99205     31.32614    391.59247    390.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    194.99190    195.00000      1.77700
    7  tau+               1       -15    5           0           0    127.51497     17.15372   -137.77248    188.51719      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    111.41002     15.16168     33.79214    482.02476    467.50817
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00102      0.00146     -0.00007      0.00178      0.00000
    2  gamma              1        22    0           0           0      0.50954      0.28656     -3.22791      3.28042      0.00000
    3  mu-                1        13    0           0           0    -11.70653    -16.71474    -54.22620     57.93891      0.10566
    4  mu+                1       -13    0           0           0     -4.90693     14.43468     34.02690     37.28645      0.10566
    5  (h0)              11        25    0           6           7     16.10495      1.99205     31.32614    391.59247    390.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    194.99190    195.00000      1.77700
    7  tau+               1       -15    5           0           0    127.51497     17.15372   -137.77248    188.51719      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    111.41002     15.16168     33.79214    482.02476    467.50817
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -1.4210854715202004E-014  -2.4868995751603507E-014   194.99190309087194        194.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00102      0.00146     -0.00007      0.00178      0.00000
    2  gamma              1        22    0           0           0      0.50954      0.28656     -3.22791      3.28042      0.00000
    3  mu-                1        13    0           0           0    -11.70653    -16.71474    -54.22620     57.93891      0.10566
    4  mu+                1       -13    0           0           0     -4.90693     14.43468     34.02690     37.28645      0.10566
    5  (h0)              11        25    0           6           7     16.10495      1.99205     31.32614    391.59247    390.00000
    6  (tau-)            11        15    5           8           9   -111.41002    -15.16168    169.09862    203.07528      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    194.99190    195.00000      1.77700
    8  nu_tau             1        16    6           0           0    -78.18587    -11.16340    118.77424    142.63580      0.01000
    9  (rho-)            11      -213    6          10          11    -33.22416     -3.99828     50.32439     60.43949      0.74642
   10  pi-                1      -211    9           0           0     -8.78119     -0.90340     13.74265     16.33417      0.13957
   11  pi0                1       111    9           0           0    -24.44297     -3.09488     36.58174     44.10532      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -127.51497    -17.15373    340.66325    496.58285    337.62222
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00102      0.00146     -0.00007      0.00178      0.00000
    2  gamma              1        22    0           0           0      0.50954      0.28656     -3.22791      3.28042      0.00000
    3  mu-                1        13    0           0           0    -11.70653    -16.71474    -54.22620     57.93891      0.10566
    4  mu+                1       -13    0           0           0     -4.90693     14.43468     34.02690     37.28645      0.10566
    5  (h0)              11        25    0           6           7     16.10495      1.99205     31.32614    391.59247    390.00000
    6  (tau-)            11        15    5           8           9   -111.41002    -15.16168    169.09862    203.07528      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    194.99190    195.00000      1.77700
    8  nu_tau             1        16    6           0           0    -78.18587    -11.16340    118.77424    142.63580      0.01000
    9  (rho-)            11      -213    6          10          11    -33.22416     -3.99828     50.32439     60.43949      0.74642
   10  pi-                1      -211    9           0           0     -8.78119     -0.90340     13.74265     16.33417      0.13957
   11  pi0                1       111    9           0           0    -24.44297     -3.09488     36.58174     44.10532      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -127.51497    -17.15373    340.66325    496.58285    337.62222
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   5.6843418860808015E-014   0.0000000000000000        194.99190309087197        194.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00102    -0.00146   248.97186   248.97186     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.50954    -0.28656  -237.84502   237.84573     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00102     0.00146    -0.00007     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.50954     0.28656    -3.22791     3.28042     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.70653   -16.71474   -54.22620    57.93891     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.90693    14.43468    34.02690    37.28645     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.10495     1.99205    31.32614   391.59247   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00102     0.00146    -0.00007     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.50954     0.28656    -3.22791     3.28042     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -11.70653   -16.71474   -54.22620    57.93891     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.90693    14.43468    34.02690    37.28645     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.10495     1.99205    31.32614   391.59247   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18  -111.41002   -15.16168   169.09862   203.07528     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    23   127.51497    17.15372  -137.77248   188.51719     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -78.18587   -11.16340   118.77424   142.63580     0.01000
                                                                -0.054      -0.007       0.082       0.099
   18  (rho(770)-)           2       -213    15     0    19    20   -33.22416    -3.99828    50.32439    60.43949     0.74642
                                                                -0.054      -0.007       0.082       0.099
   19  pi-                   1       -211    18     0     0     0    -8.78119    -0.90340    13.74265    16.33417     0.13957
                                                                -0.054      -0.007       0.082       0.099
   20  (pi0)                 2        111    18     0    24    25   -24.44297    -3.09488    36.58174    44.10532     0.13496
                                                                -0.054      -0.007       0.082       0.099
   21  nu_tau~               1        -16    16     0     0     0    20.95138     2.99620   -23.26593    31.45220     0.01000
                                                                14.105       1.897     -15.239      20.852
   22  e+                    1        -11    16     0     0     0    72.00777     9.30691   -78.06139   106.60824     0.00045
                                                                14.105       1.897     -15.239      20.852
   23  nu_e                  1         12    16     0     0     0    34.55582     4.85061   -36.44517    50.45675     0.00024
                                                                14.105       1.897     -15.239      20.852
   24  gamma                 1         22    20     0     0     0   -14.56962    -1.91063    21.83642    26.32022     0.00000
                                                                -0.060      -0.008       0.091       0.110
   25  gamma                 1         22    20     0     0     0    -9.87334    -1.18426    14.74532    17.78510     0.00000
                                                                -0.060      -0.008       0.091       0.110
 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   249.22119   249.22119     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.21111     0.69906  -227.73979   227.74096     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.21111    -0.69906   -20.25719    20.27035     0.00000
    7  mu-                   1         13     3     4     0     0   -33.89279   -17.45699    35.13871    51.84793     0.10566
    8  mu+                   1        -13     3     4     0     0    31.75875    -7.05611   -10.81237    34.28302     0.10566
    9  H_10                  1         25     3     4     0     0     2.34515    25.21216    -2.84495   390.83148   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163981D-05  0.289532D-05  0.249221D+03  0.249221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.211109D+00  0.699060D+00 -0.227740D+03  0.227741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.338928D+02 -0.174570D+02  0.351387D+02  0.518478D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.317587D+02 -0.705611D+01 -0.108124D+02  0.342829D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.234515D+01  0.252122D+02 -0.284495D+01  0.390831D+03  0.390000D+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     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -0.21111    -0.69906   -20.25719    20.27035     0.00000
    3  mu-                   1         13     0     0     0     0   -33.89279   -17.45699    35.13871    51.84793     0.10566
    4  mu+                   1        -13     0     0     0     0    31.75875    -7.05611   -10.81237    34.28302     0.10566
    5  H_10                  1         25     0     0     0     0     2.34515    25.21216    -2.84495   390.83148   390.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -0.21111     -0.69906    -20.25719     20.27035      0.00000
    3  mu-                1        13    0           0           0    -33.89279    -17.45699     35.13871     51.84793      0.10566
    4  mu+                1       -13    0           0           0     31.75875     -7.05611    -10.81237     34.28302      0.10566
    5  h0                 1        25    0           0           0      2.34515     25.21216     -2.84495    390.83148    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.22425    497.23282    497.23131
 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   249.22119   249.22119     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.21111     0.69906  -227.73979   227.74096     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.21111    -0.69906   -20.25719    20.27035     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.89279   -17.45699    35.13871    51.84793     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.75875    -7.05611   -10.81237    34.28302     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.34515    25.21216    -2.84495   390.83148   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.21111    -0.69906   -20.25719    20.27035     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -33.89279   -17.45699    35.13871    51.84793     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.75875    -7.05611   -10.81237    34.28302     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     2.34515    25.21216    -2.84495   390.83148   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.13404   -24.51310    24.32634    86.13094    78.87536
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -33.89207   -17.45670    35.13804    51.84711     0.17866
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    31.75803    -7.05640   -10.81170    34.28383     0.35078
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -12.79159    -6.61287    13.28503    19.59229     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -21.10048   -10.84382    21.85302    32.25482     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    28.89254    -6.32980    -9.78916    31.15580     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     2.86550    -0.72660    -1.02254     3.12803     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -60.94117   197.69304    -6.03063   207.01636     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    63.28632  -172.48088     3.18568   183.81513     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     2.34515    25.21216    -2.84495   390.83148   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -33.75810   119.91614    -4.31615   241.10739   206.38472
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    36.10325   -94.70398     1.47121   149.72409   110.19461
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    47    47   -83.45120    80.78309    73.75577   137.66976     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    49.69310    39.13305   -78.07192   103.43763    24.56255
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34     4.75619    15.75220    20.44808    27.11344     6.80158
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    31.34706  -110.45618   -18.97687   122.61065    38.60109
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    48    48     1.27619     4.80568    -1.03114     5.07803     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    48.41691    34.32737   -77.04078    98.35959    14.72286
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    50    50     5.51387    14.81050    19.62945    25.65364     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51    -0.75768     0.94170     0.81863     1.45980     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    29.60103  -110.39281   -12.86455   115.38577     9.25127
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42     1.74603    -0.06337    -6.11233     7.22488     3.43304
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    32     0    43    44    38.78859    28.56256   -65.56967    81.60955     6.35316
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    32     0    49    49     9.62832     5.76481   -11.47111    16.75004     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    52    52     0.67513    -0.68688    -0.73524     1.21169     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    46    28.92589  -109.70593   -12.12931   114.17408     4.06237
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    56    56     1.03333     1.67513    -2.94422     3.54151     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    55    55     0.71270    -1.73851    -3.16811     3.68337     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    37     0    58    58    33.35873    23.66579   -57.41520    70.65706     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57     5.42985     4.89678    -8.15447    10.95249     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54     1.69975    -6.52520    -1.69559     6.95287     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53    27.22614  -103.18073   -10.43372   107.22121     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    27     0    59    59   -83.45120    80.78309    73.75577   137.66976     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    59    59     1.27619     4.80568    -1.03114     5.07803     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    38     0    59    59     9.62832     5.76481   -11.47111    16.75004     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    33     0    67    67     5.51387    14.81050    19.62945    25.65364     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    67    67    -0.75768     0.94170     0.81863     1.45980     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    67    67     0.67513    -0.68688    -0.73524     1.21169     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    67    67    27.22614  -103.18073   -10.43372   107.22121     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    67    67     1.69975    -6.52520    -1.69559     6.95287     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    67    67     0.71270    -1.73851    -3.16811     3.68337     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    67    67     1.03333     1.67513    -2.94422     3.54151     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    67    67     5.42985     4.89678    -8.15447    10.95249     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b)                   2          5    43     0    67    67    33.35873    23.66579   -57.41520    70.65706     4.80000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    49    60    66   -72.54669    91.35358    61.25352   159.49784    89.88364
                                                                 0.000       0.000       0.000       0.000
   60  (B*_0~0)              2     -10511    59     0    91    92   -78.78750    76.49974    69.66820   130.17744     5.72942
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    59     0    93    95    -2.55526     2.59821     1.67889     4.08798     0.78289
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    59     0     0     0    -1.49029     1.93276     2.41921     3.43927     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    59     0     0     0    -0.14525     1.75709    -0.33832     1.80067     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    59     0    96    96     0.93180     0.48892    -1.39003     1.81305     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)~0)        2       -315    59     0    97    98     1.30118     2.28878    -0.77490     3.05395     1.33963
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    59     0    99   101     8.19863     5.78808   -10.00953    15.12548     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    50    58    68    90    74.89184   -66.14142   -64.09846   231.33364   198.55268
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    67     0   102   103     5.26908    13.71046    17.10606    23.16702     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    67     0   104   105    -0.31406     1.39556     3.39928     3.70828     0.38734
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    67     0     0     0     0.27119     0.40856    -0.32520     0.60473     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    67     0   106   107     2.88060   -10.94477    -1.54166    11.44514     0.72719
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    67     0   108   109     0.79928    -3.27529    -0.26414     3.49808     0.89467
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)+)         2      10321    67     0   110   111     1.95109    -7.94014    -0.98685     8.36655     1.47404
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    67     0     0     0     3.66374   -13.53715    -1.55868    14.11121     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    67     0   112   113     0.76001    -2.37890    -0.32841     2.52247     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    67     0   114   116     3.37548   -11.67631    -0.76922    12.20346     0.77632
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    67     0     0     0     5.20702   -20.34760    -2.74936    21.20330     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    67     0     0     0     2.01643    -8.27363    -0.79658     8.60429     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    67     0   117   118     5.94117   -19.98022    -1.88182    20.94471     0.79553
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    67     0   119   121     0.39460    -3.55686    -0.70004     3.71407     0.70516
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    67     0   122   124     1.03959    -3.11730    -1.17183     3.57582     0.78422
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    67     0     0     0     1.14532    -3.78092    -0.19984     3.95810     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    67     0   125   126     0.07090    -0.03189    -0.77983     1.10640     0.78099
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    67     0     0     0     0.68862    -0.81109    -0.93136     1.49771     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    67     0   127   127    -0.43082     0.26181    -0.42221     0.82468     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    67     0   128   129     0.95574    -1.05408    -1.32458     2.09989     0.79404
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    67     0   130   131     2.46517     2.69836    -4.95858     6.30024     1.32182
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    67     0   132   133     2.18039     0.82409    -3.06700     3.93766     0.81577
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)-)          2     -20213    67     0   134   135     3.10901     1.93272    -6.93306     7.89530     0.93122
                                                                 0.000       0.000       0.000       0.000
   90  (B*~0)                2       -513    67     0   136   137    31.45230    23.33317   -52.91356    66.04455     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    60     0   138   140   -70.21542    68.69632    62.27844   116.42963     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -8.57208     7.80342     7.38976    13.74780     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -1.49924     1.42895     0.67473     2.18274     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.51500     0.75257     0.54850     1.07328     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   141   142    -0.54101     0.41669     0.45566     0.83197     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    64     0     0     0     0.93180     0.48892    -1.39003     1.81305     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    65     0     0     0     1.05720     1.15086     0.01782     1.63894     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.24397     1.13792    -0.79272     1.41502     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D_1(2420)+)          2      10413    66     0   143   144     6.82456     4.43671    -8.07720    11.71978     2.41933
                                                                 0.985       0.695      -1.203       1.817
  100  (rho(770)0)           2        113    66     0   145   146     1.46354     1.52777    -1.98368     2.97669     0.67055
                                                                 0.985       0.695      -1.203       1.817
  101  (rho(770)-)           2       -213    66     0   147   148    -0.08947    -0.17640     0.05136     0.42900     0.37720
                                                                 0.985       0.695      -1.203       1.817
  102  (B0)                  2        511    68     0   149   151     5.18960    13.62313    16.99668    23.00606     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.07948     0.08732     0.10938     0.16096     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -0.09342     0.96284     2.19815     2.40565     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   152   153    -0.22064     0.43271     1.20113     1.30263     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     2.06404    -8.82535    -1.29242     9.15625     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   154   155     0.81656    -2.11941    -0.24924     2.28889     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    72     0   156   156     0.61181    -2.73940    -0.44703     2.88550     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.18747    -0.53589     0.18289     0.61257     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    73     0   157   157     1.55752    -6.78724    -1.29904     7.10124     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     0.39356    -1.15290     0.31218     1.26531     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0     0.65463    -1.88547    -0.24062     2.01033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    75     0     0     0     0.10538    -0.49343    -0.08779     0.51214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.69966    -2.22061    -0.11942     2.33546     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     0.21442    -1.10304     0.02966     1.13271     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   158   159     2.46140    -8.35265    -0.67946     8.73528     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    79     0     0     0     5.43555   -18.76055    -1.78358    19.61388     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   160   161     0.50562    -1.21967    -0.09823     1.33084     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0     0.38302    -2.30332    -0.31792     2.36062     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0    -0.03541    -0.38538    -0.05646     0.41526     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   162   163     0.04698    -0.86817    -0.32566     0.93819     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     0.32267    -0.64449    -0.43211     0.85187     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.40633    -1.48143    -0.64552     1.67209     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   164   165     0.31059    -0.99138    -0.09420     1.05185     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0     0.12492    -0.22386    -0.82278     0.86179     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   166   167    -0.05402     0.19197     0.04295     0.24461     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    85     0     0     0    -0.43082     0.26181    -0.42221     0.82468     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0     0.93514    -0.96182    -1.37287     1.92454     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0     0.02060    -0.09226     0.04829     0.17535     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    87     0   168   170     1.58194     1.48162    -3.56893     4.24843     0.78369
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    87     0   171   172     0.88323     1.21673    -1.38966     2.05181     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    88     0     0     0     1.00941     0.10377    -1.75765     2.03433     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   173   174     1.17098     0.72033    -1.30935     1.90333     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    89     0   175   176     2.19275     1.53145    -5.24465     5.92820     0.69550
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   177   178     0.91626     0.40126    -1.68841     1.96710     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (B~0)                 2       -511    90     0   179   181    31.28899    23.25114   -52.62411    65.70223     5.27920
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0     0.16331     0.08203    -0.28945     0.34232     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (D*(2010)0)           2        423    91     0   182   183   -33.02109    31.83854    29.01012    54.31113     2.00670
                                                                -4.301       4.208       3.815       7.131
  139  (D*_s-)               2       -433    91     0   184   185   -25.77533    25.41698    23.27893    43.09015     2.11240
                                                                -4.301       4.208       3.815       7.131
  140  (h_1(1170))           2      10223    91     0   186   187   -11.41900    11.44080     9.98939    19.02835     1.00242
                                                                -4.301       4.208       3.815       7.131
  141  gamma                 1         22    95     0     0     0    -0.39672     0.22668     0.31547     0.55524     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.14429     0.19001     0.14019     0.27673     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  (D*(2010)+)           2        413    99     0   188   189     6.31981     3.76799    -7.47178    10.67733     2.01000
                                                                 0.985       0.695      -1.203       1.817
  144  (pi0)                 2        111    99     0   190   191     0.50474     0.66872    -0.60542     1.04245     0.13498
                                                                 0.985       0.695      -1.203       1.817
  145  pi+                   1        211   100     0     0     0     1.16521     1.37754    -1.85759     2.59334     0.13957
                                                                 0.985       0.695      -1.203       1.817
  146  pi-                   1       -211   100     0     0     0     0.29834     0.15023    -0.12610     0.38335     0.13957
                                                                 0.985       0.695      -1.203       1.817
  147  pi-                   1       -211   101     0     0     0    -0.08143    -0.13900    -0.08860     0.23083     0.13957
                                                                 0.985       0.695      -1.203       1.817
  148  (pi0)                 2        111   101     0   192   193    -0.00804    -0.03740     0.13996     0.19817     0.13498
                                                                 0.985       0.695      -1.203       1.817
  149  (D*(2010)-)           2       -413   102     0   194   195     1.04110     4.96708     4.12008     6.83893     2.01000
                                                                 0.288       0.756       0.944       1.277
  150  (a_0(1450)+)          2      10211   102     0   196   197     1.49614     3.92684     5.53544     7.01230     0.93423
                                                                 0.288       0.756       0.944       1.277
  151  (rho(770)0)           2        113   102     0   198   199     2.65236     4.72922     7.34116     9.15483     0.71957
                                                                 0.288       0.756       0.944       1.277
  152  gamma                 1         22   105     0     0     0    -0.09970     0.33102     0.84811     0.91586     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.12095     0.10169     0.35302     0.38677     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0     0.51122    -1.45043    -0.21369     1.55266     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   107     0     0     0     0.30534    -0.66899    -0.03555     0.73623     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  KL0                   1        130   108     0     0     0     0.61181    -2.73940    -0.44703     2.88550     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  KL0                   1        130   110     0     0     0     1.55752    -6.78724    -1.29904     7.10124     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.41044    -1.52157    -0.08578     1.57829     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  159  gamma                 1         22   116     0     0     0     2.05095    -6.83108    -0.59368     7.15699     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  160  gamma                 1         22   118     0     0     0     0.28068    -0.52124    -0.01310     0.59216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.22494    -0.69843    -0.08513     0.73868     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   121     0     0     0     0.04476    -0.87287    -0.32069     0.93099     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   121     0     0     0     0.00222     0.00470    -0.00497     0.00720     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   124     0     0     0     0.14765    -0.63145    -0.10327     0.65666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   124     0     0     0     0.16295    -0.35993     0.00907     0.39520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   126     0     0     0    -0.09482     0.15863     0.05000     0.19145     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.04080     0.03334    -0.00705     0.05316     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  pi-                   1       -211   130     0     0     0     0.38279     0.15004    -0.99462     1.08526     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   130     0     0     0     0.81719     0.71884    -1.66820     1.99672     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   130     0   200   201     0.38196     0.61275    -0.90611     1.16645     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   131     0     0     0     0.52240     0.61447    -0.70652     1.07221     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   131     0     0     0     0.36083     0.60227    -0.68313     0.97959     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   133     0     0     0     0.41654     0.26855    -0.56180     0.74917     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   133     0     0     0     0.75444     0.45178    -0.74754     1.15417     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  pi-                   1       -211   134     0     0     0     1.52740     0.97539    -4.10836     4.49248     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   134     0   202   203     0.66536     0.55607    -1.13629     1.43572     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   135     0     0     0     0.39985     0.17797    -0.61021     0.75094     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   135     0     0     0     0.51641     0.22329    -1.07820     1.21617     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  (D*_2(2460)+)         2        415   136     0   204   206    17.46482    13.52418   -30.72076    37.91989     2.49583
                                                                 0.109       0.081      -0.184       0.230
  180  (b_1(1235)-)          2     -10213   136     0   207   208     8.19070     5.35960   -11.24468    14.95912     1.23265
                                                                 0.109       0.081      -0.184       0.230
  181  (pi0)                 2        111   136     0   209   210     5.63347     4.36736   -10.65867    12.82323     0.13498
                                                                 0.109       0.081      -0.184       0.230
  182  (D0)                  2        421   138     0   211   214   -31.24886    30.09874    27.41921    51.35869     1.86450
                                                                -4.301       4.208       3.815       7.131
  183  (pi0)                 2        111   138     0   215   216    -1.77222     1.73980     1.59091     2.95244     0.13498
                                                                -4.301       4.208       3.815       7.131
  184  (D_s-)                2       -431   139     0   217   219   -23.12678    22.65708    20.78308    38.52275     1.96850
                                                                -4.301       4.208       3.815       7.131
  185  gamma                 1         22   139     0     0     0    -2.64856     2.75990     2.49586     4.56740     0.00000
                                                                -4.301       4.208       3.815       7.131
  186  (rho(770)+)           2        213   140     0   220   221    -9.73756     9.85644     8.76879    16.41172     0.69521
                                                                -4.301       4.208       3.815       7.131
  187  pi-                   1       -211   140     0     0     0    -1.68144     1.58436     1.22060     2.61663     0.13957
                                                                -4.301       4.208       3.815       7.131
  188  (D+)                  2        411   143     0   222   225     5.87469     3.47172    -6.89297     9.87786     1.86930
                                                                 0.985       0.695      -1.203       1.817
  189  (pi0)                 2        111   143     0   226   227     0.44513     0.29627    -0.57881     0.79947     0.13498
                                                                 0.985       0.695      -1.203       1.817
  190  gamma                 1         22   144     0     0     0     0.08533     0.10950    -0.16764     0.21766     0.00000
                                                                 0.985       0.696      -1.203       1.818
  191  gamma                 1         22   144     0     0     0     0.41942     0.55922    -0.43778     0.82479     0.00000
                                                                 0.985       0.696      -1.203       1.818
  192  gamma                 1         22   148     0     0     0    -0.04563     0.02867     0.09671     0.11071     0.00000
                                                                 0.985       0.695      -1.203       1.817
  193  gamma                 1         22   148     0     0     0     0.03759    -0.06608     0.04325     0.08746     0.00000
                                                                 0.985       0.695      -1.203       1.817
  194  (D~0)                 2       -421   149     0   228   230     0.93699     4.51282     3.76791     6.23835     1.86450
                                                                 0.288       0.756       0.944       1.277
  195  pi-                   1       -211   149     0     0     0     0.10411     0.45426     0.35217     0.60058     0.13957
                                                                 0.288       0.756       0.944       1.277
  196  (eta)                 2        221   150     0   231   232     1.21012     2.43596     3.39620     4.38545     0.54745
                                                                 0.288       0.756       0.944       1.277
  197  pi+                   1        211   150     0     0     0     0.28602     1.49087     2.13923     2.62684     0.13957
                                                                 0.288       0.756       0.944       1.277
  198  pi+                   1        211   151     0     0     0     1.52761     2.18024     3.91914     4.73985     0.13957
                                                                 0.288       0.756       0.944       1.277
  199  pi-                   1       -211   151     0     0     0     1.12475     2.54898     3.42202     4.41498     0.13957
                                                                 0.288       0.756       0.944       1.277
  200  gamma                 1         22   170     0     0     0     0.29054     0.53948    -0.70838     0.93662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   170     0     0     0     0.09142     0.07327    -0.19773     0.22983     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   176     0     0     0     0.35692     0.36573    -0.73223     0.89292     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   176     0     0     0     0.30844     0.19034    -0.40406     0.54279     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  (D*(2010)0)           2        423   179     0   233   234    13.16827    10.12516   -23.07404    28.50193     2.00670
                                                                 0.109       0.081      -0.184       0.230
  205  pi+                   1        211   179     0     0     0     1.45668     1.31965    -2.93633     3.53623     0.13957
                                                                 0.109       0.081      -0.184       0.230
  206  (pi0)                 2        111   179     0   235   236     2.83987     2.07937    -4.71039     5.88172     0.13498
                                                                 0.109       0.081      -0.184       0.230
  207  (omega(782))          2        223   180     0   237   239     4.18994     2.94513    -5.60369     7.63273     0.79232
                                                                 0.109       0.081      -0.184       0.230
  208  pi-                   1       -211   180     0     0     0     4.00076     2.41447    -5.64099     7.32639     0.13957
                                                                 0.109       0.081      -0.184       0.230
  209  gamma                 1         22   181     0     0     0     1.43142     1.10454    -2.59910     3.16612     0.00000
                                                                 0.110       0.082      -0.185       0.230
  210  gamma                 1         22   181     0     0     0     4.20205     3.26283    -8.05957     9.65712     0.00000
                                                                 0.110       0.082      -0.185       0.230
  211  mu+                   1        -13   182     0     0     0    -2.93455     2.71610     2.75133     4.85487     0.10566
                                                                -9.029       8.762       7.963      14.902
  212  nu_mu                 1         14   182     0     0     0    -1.23211     1.36835     1.24194     2.22101     0.00000
                                                                -9.029       8.762       7.963      14.902
  213  (K*(892)~0)           2       -313   182     0   240   241   -13.10130    12.82333    11.60327    21.71598     0.93044
                                                                -9.029       8.762       7.963      14.902
  214  pi-                   1       -211   182     0     0     0   -13.98090    13.19096    11.82267    22.56683     0.13957
                                                                -9.029       8.762       7.963      14.902
  215  gamma                 1         22   183     0     0     0    -1.38509     1.30178     1.26311     2.28222     0.00000
                                                                -4.302       4.209       3.815       7.133
  216  gamma                 1         22   183     0     0     0    -0.38713     0.43802     0.32781     0.67022     0.00000
                                                                -4.302       4.209       3.815       7.133
  217  (pi0)                 2        111   184     0   242   243    -2.11223     1.77221     1.84289     3.31914     0.13498
                                                                -7.711       7.549       6.879      12.812
  218  K-                    1       -321   184     0     0     0   -18.03063    17.98261    15.90785    30.02967     0.49360
                                                                -7.711       7.549       6.879      12.812
  219  (K0)                  2        311   184     0   244   244    -2.98391     2.90226     3.03233     5.17393     0.49767
                                                                -7.711       7.549       6.879      12.812
  220  pi+                   1        211   186     0     0     0    -8.22192     8.20118     7.10527    13.61483     0.13957
                                                                -4.301       4.208       3.815       7.131
  221  (pi0)                 2        111   186     0   245   246    -1.51564     1.65526     1.66352     2.79689     0.13498
                                                                -4.301       4.208       3.815       7.131
  222  (K~0)                 2       -311   188     0   247   247     1.87119     1.00057    -1.81273     2.83481     0.49767
                                                                 1.430       0.958      -1.725       2.565
  223  pi+                   1        211   188     0     0     0     0.63080     0.46758    -1.13031     1.38334     0.13957
                                                                 1.430       0.958      -1.725       2.565
  224  pi+                   1        211   188     0     0     0     2.98390     1.75816    -3.82780     5.16395     0.13957
                                                                 1.430       0.958      -1.725       2.565
  225  pi-                   1       -211   188     0     0     0     0.38880     0.24541    -0.12213     0.49577     0.13957
                                                                 1.430       0.958      -1.725       2.565
  226  gamma                 1         22   189     0     0     0     0.08098     0.12054    -0.18344     0.23396     0.00000
                                                                 0.985       0.696      -1.203       1.818
  227  gamma                 1         22   189     0     0     0     0.36415     0.17573    -0.39537     0.56551     0.00000
                                                                 0.985       0.696      -1.203       1.818
  228  K+                    1        321   194     0     0     0     0.40749     1.53781     0.91885     1.90232     0.49360
                                                                 0.353       1.068       1.204       1.708
  229  pi-                   1       -211   194     0     0     0    -0.00060     0.58414     0.50295     0.78336     0.13957
                                                                 0.353       1.068       1.204       1.708
  230  (rho(770)0)           2        113   194     0   248   249     0.53009     2.39087     2.34611     3.55266     1.05826
                                                                 0.353       1.068       1.204       1.708
  231  gamma                 1         22   196     0     0     0     0.53408     1.19825     1.21538     1.78835     0.00000
                                                                 0.288       0.756       0.944       1.277
  232  gamma                 1         22   196     0     0     0     0.67604     1.23771     2.18082     2.59711     0.00000
                                                                 0.288       0.756       0.944       1.277
  233  (D0)                  2        421   204     0   250   253    12.33525     9.52714   -21.68187    26.76761     1.86450
                                                                 0.109       0.081      -0.184       0.230
  234  (pi0)                 2        111   204     0   254   255     0.83302     0.59801    -1.39217     1.73433     0.13498
                                                                 0.109       0.081      -0.184       0.230
  235  gamma                 1         22   206     0     0     0     2.51370     1.78689    -4.14159     5.16376     0.00000
                                                                 0.110       0.082      -0.185       0.231
  236  gamma                 1         22   206     0     0     0     0.32617     0.29249    -0.56880     0.71796     0.00000
                                                                 0.110       0.082      -0.185       0.231
  237  pi+                   1        211   207     0     0     0     0.60829     0.20383    -0.74718     0.99464     0.13957
                                                                 0.109       0.081      -0.184       0.230
  238  pi-                   1       -211   207     0     0     0     1.99408     1.46386    -2.49890     3.51898     0.13957
                                                                 0.109       0.081      -0.184       0.230
  239  (pi0)                 2        111   207     0   256   257     1.58757     1.27744    -2.35761     3.11910     0.13498
                                                                 0.109       0.081      -0.184       0.230
  240  (K~0)                 2       -311   213     0   258   258    -8.22966     7.96569     7.61311    13.76178     0.49767
                                                                -9.029       8.762       7.963      14.902
  241  (pi0)                 2        111   213     0   259   260    -4.87165     4.85765     3.99016     7.95420     0.13498
                                                                -9.029       8.762       7.963      14.902
  242  gamma                 1         22   217     0     0     0    -1.99915     1.63421     1.72186     3.10356     0.00000
                                                                -7.711       7.549       6.880      12.812
  243  gamma                 1         22   217     0     0     0    -0.11309     0.13799     0.12103     0.21559     0.00000
                                                                -7.711       7.549       6.880      12.812
  244  KL0                   1        130   219     0     0     0    -2.98391     2.90226     3.03233     5.17393     0.49767
                                                                -7.711       7.549       6.879      12.812
  245  gamma                 1         22   221     0     0     0    -0.58761     0.71541     0.63096     1.12036     0.00000
                                                                -4.301       4.208       3.815       7.133
  246  gamma                 1         22   221     0     0     0    -0.92804     0.93985     1.03256     1.67653     0.00000
                                                                -4.301       4.208       3.815       7.133
  247  KL0                   1        130   222     0     0     0     1.87119     1.00057    -1.81273     2.83481     0.49767
                                                                 1.430       0.958      -1.725       2.565
  248  pi+                   1        211   230     0     0     0     0.63418     0.75736     1.13874     1.51394     0.13957
                                                                 0.353       1.068       1.204       1.708
  249  pi-                   1       -211   230     0     0     0    -0.10409     1.63351     1.20737     2.03872     0.13957
                                                                 0.353       1.068       1.204       1.708
  250  (K~0)                 2       -311   233     0   261   261     4.70892     2.93188    -7.64794     9.46089     0.49767
                                                                 0.760       0.584      -1.327       1.641
  251  pi+                   1        211   233     0     0     0     1.08590     0.87757    -2.21365     2.62089     0.13957
                                                                 0.760       0.584      -1.327       1.641
  252  pi-                   1       -211   233     0     0     0     1.40738     1.11761    -2.85421     3.37576     0.13957
                                                                 0.760       0.584      -1.327       1.641
  253  (pi0)                 2        111   233     0   262   263     5.13306     4.60009    -8.96607    11.31007     0.13498
                                                                 0.760       0.584      -1.327       1.641
  254  gamma                 1         22   234     0     0     0     0.54198     0.43874    -0.85949     1.10678     0.00000
                                                                 0.110       0.081      -0.184       0.230
  255  gamma                 1         22   234     0     0     0     0.29104     0.15927    -0.53268     0.62755     0.00000
                                                                 0.110       0.081      -0.184       0.230
  256  gamma                 1         22   239     0     0     0     0.66881     0.61473    -1.09616     1.42364     0.00000
                                                                 0.111       0.083      -0.187       0.234
  257  gamma                 1         22   239     0     0     0     0.91877     0.66271    -1.26145     1.69546     0.00000
                                                                 0.111       0.083      -0.187       0.234
  258  (KS0)                 2        310   240     0   264   265    -8.22966     7.96569     7.61311    13.76178     0.49767
                                                                -9.029       8.762       7.963      14.902
  259  gamma                 1         22   241     0     0     0    -2.98037     3.05382     2.43944     4.91521     0.00000
                                                                -9.030       8.763       7.964      14.904
  260  gamma                 1         22   241     0     0     0    -1.89127     1.80383     1.55072     3.03899     0.00000
                                                                -9.030       8.763       7.964      14.904
  261  (KS0)                 2        310   250     0   266   267     4.70892     2.93188    -7.64794     9.46089     0.49767
                                                                 0.760       0.584      -1.327       1.641
  262  gamma                 1         22   253     0     0     0     1.02250     0.86787    -1.80966     2.25246     0.00000
                                                                 0.760       0.584      -1.327       1.641
  263  gamma                 1         22   253     0     0     0     4.11056     3.73221    -7.15641     9.05761     0.00000
                                                                 0.760       0.584      -1.327       1.641
  264  (pi0)                 2        111   258     0   268   269    -3.08368     3.13265     2.71804     5.16997     0.13498
                                                              -196.721     190.434     181.594     328.765
  265  (pi0)                 2        111   258     0   270   271    -5.14598     4.83304     4.89507     8.59181     0.13498
                                                              -196.721     190.434     181.594     328.765
  266  (pi0)                 2        111   261     0   272   273     0.90184     0.42490    -1.26644     1.61739     0.13498
                                                               258.953     161.341    -420.669     520.388
  267  (pi0)                 2        111   261     0   274   275     3.80707     2.50698    -6.38150     7.84351     0.13498
                                                               258.953     161.341    -420.669     520.388
  268  gamma                 1         22   264     0     0     0    -2.36586     2.32697     2.07715     3.91493     0.00000
                                                              -196.722     190.435     181.595     328.766
  269  gamma                 1         22   264     0     0     0    -0.71781     0.80568     0.64089     1.25504     0.00000
                                                              -196.722     190.435     181.595     328.766
  270  gamma                 1         22   265     0     0     0    -2.29594     2.24031     2.19022     3.88425     0.00000
                                                              -196.723     190.435     181.596     328.767
  271  gamma                 1         22   265     0     0     0    -2.85004     2.59273     2.70484     4.70756     0.00000
                                                              -196.723     190.435     181.596     328.767
  272  gamma                 1         22   266     0     0     0     0.70695     0.27065    -0.97479     1.23420     0.00000
                                                               258.953     161.341    -420.669     520.389
  273  gamma                 1         22   266     0     0     0     0.19490     0.15425    -0.29164     0.38319     0.00000
                                                               258.953     161.341    -420.669     520.389
  274  gamma                 1         22   267     0     0     0     0.67949     0.51034    -1.18712     1.45993     0.00000
                                                               258.954     161.342    -420.671     520.391
  275  gamma                 1         22   267     0     0     0     3.12759     1.99664    -5.19438     6.38357     0.00000
                                                               258.954     161.342    -420.671     520.391
 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    -0.00003    -0.00003   241.43498   241.43498     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00078     0.00024  -250.52683   250.52683     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00003     8.38962     8.38962     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00078    -0.00024    -0.13966     0.13966     0.00000
    7  mu-                   1         13     3     4     0     0    10.66921    25.83461    13.29698    30.95287     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.48614   -66.34614   -15.77845    68.85324     0.10566
    9  H_10                  1         25     3     4     0     0    -1.18233    40.51174    -6.61038   392.15596   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.317284D-04 -0.272968D-04  0.241435D+03  0.241435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.775040D-03  0.237950D-03 -0.250527D+03  0.250527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.106692D+02  0.258346D+02  0.132970D+02  0.309527D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.948614D+01 -0.663461D+02 -0.157784D+02  0.688532D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118233D+01  0.405117D+02 -0.661038D+01  0.392156D+03  0.390000D+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     0.00003     0.00003     8.38962     8.38962     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00078    -0.00024    -0.13966     0.13966     0.00000
    3  mu-                   1         13     0     0     0     0    10.66921    25.83461    13.29698    30.95287     0.10566
    4  mu+                   1        -13     0     0     0     0    -9.48614   -66.34614   -15.77845    68.85324     0.10566
    5  H_10                  1         25     0     0     0     0    -1.18233    40.51174    -6.61038   392.15596   390.00000



                            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      0.00003      0.00003      8.38962      8.38962      0.00000
    2  gamma              1        22    0           0           0     -0.00078     -0.00024     -0.13966      0.13966      0.00000
    3  mu-                1        13    0           0           0     10.66921     25.83461     13.29698     30.95287      0.10566
    4  mu+                1       -13    0           0           0     -9.48614    -66.34614    -15.77845     68.85324      0.10566
    5  h0                 1        25    0           0           0     -1.18233     40.51174     -6.61038    392.15596    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.84189    500.49134    500.49064
 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    -0.00003    -0.00003   241.43498   241.43498     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00078     0.00024  -250.52683   250.52683     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00003     8.38962     8.38962     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00078    -0.00024    -0.13966     0.13966     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.66921    25.83461    13.29698    30.95287     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.48614   -66.34614   -15.77845    68.85324     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.18233    40.51174    -6.61038   392.15596   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00003     8.38962     8.38962     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00078    -0.00024    -0.13966     0.13966     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.66921    25.83461    13.29698    30.95287     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.48614   -66.34614   -15.77845    68.85324     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.18233    40.51174    -6.61038   392.15596   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    20.15860    20.75184   190.55536   192.79885     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -21.34093    19.75990  -197.16574   199.35711     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.18233    40.51174    -6.61038   392.15596   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    19.05750    20.43366   180.23609   190.15088    53.77349
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -20.23983    20.07808  -186.84647   202.00507    71.28582
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    17.23671    35.72731   140.50897   146.49951    12.07446
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     1.82079   -15.29365    39.72712    43.65137     9.48614
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29     4.61540    32.28749  -156.15466   159.64828     6.28581
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -24.85523   -12.20941   -30.69181    42.35680     9.23358
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    16.85708    35.58185   128.47146   134.45514     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     0.37963     0.14546    12.03751    12.04437     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39     1.04954   -16.15928    32.27444    36.10905     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    38    38     0.77125     0.86563     7.45268     7.54232     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    45    45     2.74811    27.96777  -133.75105   136.75574     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44     1.86729     4.31972   -22.40361    22.89254     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    32    33   -18.77721    -5.48190   -22.27677    29.80646     3.08798
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    35    -6.07802    -6.72751    -8.41504    12.55034     2.12049
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    43    43   -16.13403    -3.52526   -18.55901    24.84293     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    42    42    -2.64318    -1.95665    -3.71777     4.96353     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41    -1.73669    -1.81146    -3.70854     4.47781     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40    -4.34133    -4.91604    -4.70649     8.07253     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46    16.85708    35.58185   128.47146   134.45514     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     0.37963     0.14546    12.03751    12.04437     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    46    46     0.77125     0.86563     7.45268     7.54232     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    46    46     1.04954   -16.15928    32.27444    36.10905     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -4.34133    -4.91604    -4.70649     8.07253     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46    -1.73669    -1.81146    -3.70854     4.47781     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    46    46    -2.64318    -1.95665    -3.71777     4.96353     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    46    46   -16.13403    -3.52526   -18.55901    24.84293     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    46    46     1.86729     4.31972   -22.40361    22.89254     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    28     0    46    46     2.74811    27.96777  -133.75105   136.75574     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    67    -1.18233    40.51174    -6.61038   392.15596   390.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    68    69    15.26029    33.00415   120.53565   126.01328     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    70    72     0.58568     0.49325     2.44159     2.66835     0.75660
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    46     0    73    74     1.40205     2.80033    15.70298    16.03545     0.86276
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    46     0     0     0     0.53521    -0.56979     9.42928     9.46266     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    46     0    75    77     0.19102    -1.95533     4.82270     5.23622     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    46     0     0     0     0.31021     0.15879     0.25186     0.45206     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    46     0    78    79     0.04097    -5.65592    11.08023    12.51103     1.32786
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    46     0    80    81    -0.08590    -3.18099     6.08977     6.99666     1.31978
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    46     0    82    83     1.33429    -2.81125     5.59000     6.54264     1.36916
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    46     0     0     0    -0.71202    -0.75025     2.70281     3.04226     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    46     0    84    85    -1.18828    -2.88468     0.77575     3.33100     0.87200
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    46     0    86    88    -3.47435    -3.49469    -5.89008     7.79701     1.34774
                                                                 0.000       0.000       0.000       0.000
   59  (f_1(1285))           2      20223    46     0    89    90    -3.13440    -1.65653    -3.47501     5.12728     1.28248
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    91    92    -3.92465    -1.29404    -4.72676     6.27997     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    46     0    93    94    -3.13725    -1.35359    -3.26354     4.89188     1.26695
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    46     0    95    96    -9.09593    -1.72311   -12.06333    15.27832     1.48259
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.59818    -0.02689    -1.59958     1.71367     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0    97    98    -0.65983     0.33262    -4.71891     4.82886     0.70974
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    46     0    99   100     0.24705     0.94809    -3.24181     3.64239     1.34079
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    46     0   101   102     0.32786     2.12486   -12.55675    12.77406     0.93924
                                                                 0.000       0.000       0.000       0.000
   67  (B*_s0)               2        533    46     0   103   104     3.39748    28.00673  -134.49722   137.53093     5.41630
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    47     0   105   107    15.12483    32.61463   119.23556   124.64935     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.13546     0.38952     1.30009     1.36394     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.04791    -0.04251     0.52527     0.54725     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.10150     0.20346     0.52288     0.58701     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   108   109     0.53208     0.33230     1.39344     1.53409     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.41332     1.55122     9.10047     9.24203     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.98873     1.24911     6.60252     6.79342     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   110   111    -0.03612    -0.43743     0.99844     1.09897     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   112   113     0.23182    -0.77117     2.11325     2.26550     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   114   115    -0.00468    -0.74673     1.71102     1.87174     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    53     0   116   117    -0.03856    -4.49988     8.73433     9.89106     1.13762
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   118   119     0.07953    -1.15604     2.34590     2.61997     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    54     0     0     0     0.18339    -1.88219     3.71262     4.27114     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   120   121    -0.26929    -1.29880     2.37715     2.72552     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    55     0   122   123     0.73370    -2.38182     4.69114     5.37109     0.79395
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.60059    -0.42942     0.89885     1.17155     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -1.26725    -2.25970     0.64733     2.67408     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   124   125     0.07897    -0.62499     0.12842     0.65693     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    58     0   126   128    -2.49769    -2.32757    -3.65055     5.05861     0.77909
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.19701    -0.22725    -0.64409     0.72442     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.77965    -0.93987    -1.59545     2.01399     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (a_0(1450)0)          2      10111    59     0   129   130    -2.36061    -0.99614    -2.54934     3.74527     0.98140
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   131   132    -0.77379    -0.66039    -0.92567     1.38201     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0    -1.87176    -0.60968    -2.35357     3.06830     0.00000
                                                                -0.002      -0.001      -0.002       0.003
   92  gamma                 1         22    60     0     0     0    -2.05290    -0.68436    -2.37320     3.21167     0.00000
                                                                -0.002      -0.001      -0.002       0.003
   93  pi+                   1        211    61     0     0     0    -2.89636    -1.48760    -2.63319     4.18987     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.24089     0.13400    -0.63035     0.70201     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    62     0   133   134    -7.40902    -1.77510    -9.41015    12.13075     0.74803
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    -1.68691     0.05199    -2.65318     3.14757     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.74962     0.30685    -4.29408     4.37204     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     0.08979     0.02578    -0.42482     0.45682     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    65     0   135   136    -0.01229     0.17749    -1.73974     1.92905     0.81417
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   137   138     0.25935     0.77060    -1.50207     1.71334     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    66     0   139   139     0.04765     0.76750    -6.14016     6.20810     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   140   141     0.28021     1.35736    -6.41659     6.56596     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B_s0)                2        531    67     0   142   143     3.40680    27.71219  -133.06649   136.07017     5.36930
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.00932     0.29454    -1.43073     1.46076     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D*(2010)0)           2        423    68     0   144   145     7.19355    16.93357    57.43688    60.34497     2.00670
                                                                 1.352       2.915      10.657      11.141
  106  K-                    1       -321    68     0     0     0     2.04499     2.26501     9.51376    10.00337     0.49360
                                                                 1.352       2.915      10.657      11.141
  107  (K0)                  2        311    68     0   146   146     5.88630    13.41605    52.28492    54.30100     0.49767
                                                                 1.352       2.915      10.657      11.141
  108  gamma                 1         22    72     0     0     0     0.44895     0.22225     1.03001     1.14537     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0     0.08314     0.11005     0.36343     0.38872     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.07975    -0.34733     0.72653     0.80922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.04363    -0.09010     0.27191     0.28975     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0     0.21260    -0.51784     1.36637     1.47659     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0     0.01922    -0.25334     0.74688     0.78891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     0.03407    -0.24546     0.70098     0.74350     0.00000
                                                                -0.000      -0.000       0.001       0.001
  115  gamma                 1         22    77     0     0     0    -0.03875    -0.50127     1.01003     1.12825     0.00000
                                                                -0.000      -0.000       0.001       0.001
  116  pi+                   1        211    78     0     0     0     0.20969    -1.14727     3.26365     3.46859     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   147   148    -0.24826    -3.35261     5.47068     6.42248     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0     0.05358    -1.03978     2.01150     2.26498     0.00000
                                                                 0.000      -0.000       0.001       0.001
  119  gamma                 1         22    79     0     0     0     0.02595    -0.11626     0.33440     0.35499     0.00000
                                                                 0.000      -0.000       0.001       0.001
  120  gamma                 1         22    81     0     0     0    -0.23545    -1.24568     2.22440     2.56029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    81     0     0     0    -0.03384    -0.05312     0.15276     0.16523     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0     0.48259    -2.23679     4.20086     4.78569     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   149   150     0.25112    -0.14504     0.49028     0.58540     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.06455    -0.53609     0.15720     0.56238     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.01442    -0.08890    -0.02879     0.09455     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0    -0.41443    -0.60449    -0.63693     0.98098     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0    -0.91596    -0.87559    -1.14806     1.71557     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    86     0   151   152    -1.16730    -0.84750    -1.86556     2.36207     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    89     0   153   155    -1.58896    -0.93965    -2.06072     2.82028     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   156   157    -0.77164    -0.05649    -0.48862     0.92499     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0    -0.72506    -0.65330    -0.89343     1.32315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.04873    -0.00709    -0.03224     0.05886     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi-                   1       -211    95     0     0     0    -1.33623    -0.57181    -1.66686     2.21594     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    95     0   158   159    -6.07278    -1.20329    -7.74329     9.91481     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    99     0     0     0     0.37522     0.11274    -0.93788     1.02597     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    99     0   160   161    -0.38752     0.06475    -0.80186     0.90308     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0     0.08334     0.28337    -0.68376     0.74483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   100     0     0     0     0.17600     0.48724    -0.81832     0.96851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  KL0                   1        130   101     0     0     0     0.04765     0.76750    -6.14016     6.20810     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0     0.28687     1.26026    -6.06162     6.19789     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.00666     0.09710    -0.35497     0.36807     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  (D*_s+)               2        433   103     0   162   163     0.00415    12.32877   -52.51945    53.98846     2.11240
                                                                 0.273       2.222     -10.668      10.909
  143  (a_1(1260)-)          2     -20213   103     0   164   165     3.40264    15.38342   -80.54704    82.08171     1.16398
                                                                 0.273       2.222     -10.668      10.909
  144  (D0)                  2        421   105     0   166   167     7.11458    16.51424    56.25675    59.09006     1.86450
                                                                 1.352       2.915      10.657      11.141
  145  gamma                 1         22   105     0     0     0     0.07897     0.41933     1.18013     1.25491     0.00000
                                                                 1.352       2.915      10.657      11.141
  146  (KS0)                 2        310   107     0   168   169     5.88630    13.41605    52.28492    54.30100     0.49767
                                                                 1.352       2.915      10.657      11.141
  147  gamma                 1         22   117     0     0     0    -0.15381    -2.57437     4.11058     4.85262     0.00000
                                                                -0.000      -0.001       0.002       0.003
  148  gamma                 1         22   117     0     0     0    -0.09445    -0.77825     1.36010     1.56986     0.00000
                                                                -0.000      -0.001       0.002       0.003
  149  gamma                 1         22   123     0     0     0     0.02164    -0.03969     0.17880     0.18443     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   123     0     0     0     0.22947    -0.10534     0.31147     0.40096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   128     0     0     0    -0.94010    -0.63659    -1.52987     1.90513     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  152  gamma                 1         22   128     0     0     0    -0.22720    -0.21091    -0.33569     0.45694     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  153  pi-                   1       -211   129     0     0     0    -0.52491    -0.30043    -0.55842     0.83493     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   129     0     0     0    -0.68461    -0.27478    -0.79362     1.09248     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   129     0   170   171    -0.37944    -0.36444    -0.70868     0.89288     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   130     0     0     0    -0.47906    -0.09522    -0.33486     0.59220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   130     0     0     0    -0.29258     0.03873    -0.15376     0.33279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   134     0     0     0    -1.43639    -0.22666    -1.80807     2.32028     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   134     0     0     0    -4.63640    -0.97663    -5.93522     7.59453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   136     0     0     0    -0.36011     0.09514    -0.74629     0.83408     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   136     0     0     0    -0.02740    -0.03038    -0.05556     0.06900     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  (D_s+)                2        431   142     0   172   173     0.07113    11.52858   -48.58449    49.97240     1.96850
                                                                 0.273       2.222     -10.668      10.909
  163  gamma                 1         22   142     0     0     0    -0.06698     0.80019    -3.93497     4.01606     0.00000
                                                                 0.273       2.222     -10.668      10.909
  164  (rho(770)0)           2        113   143     0   174   175     2.70518    11.51670   -60.01170    61.17341     0.91018
                                                                 0.273       2.222     -10.668      10.909
  165  pi-                   1       -211   143     0     0     0     0.69746     3.86672   -20.53533    20.90831     0.13957
                                                                 0.273       2.222     -10.668      10.909
  166  K-                    1       -321   144     0     0     0     5.02678    11.95786    38.67640    40.79665     0.49360
                                                                 3.898       8.825      30.789      32.287
  167  (rho(770)+)           2        213   144     0   176   177     2.08780     4.55638    17.58035    18.29341     0.67886
                                                                 3.898       8.825      30.789      32.287
  168  pi+                   1        211   146     0     0     0     0.60030     1.29837     5.27618     5.46843     0.13957
                                                               323.527     737.217    2872.371    2983.201
  169  pi-                   1       -211   146     0     0     0     5.28599    12.11768    47.00873    48.83257     0.13957
                                                               323.527     737.217    2872.371    2983.201
  170  gamma                 1         22   155     0     0     0    -0.27543    -0.19206    -0.37675     0.50467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   155     0     0     0    -0.10401    -0.17237    -0.33193     0.38821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  (K*(892)+)            2        323   162     0   178   179     0.14910     4.23839   -16.55121    17.10783     0.86551
                                                                 0.276       2.741     -12.855      13.158
  173  (K*(892)~0)           2       -313   162     0   180   181    -0.07797     7.29020   -32.03328    32.86457     0.89223
                                                                 0.276       2.741     -12.855      13.158
  174  pi+                   1        211   164     0     0     0     0.80791     5.25872   -27.49835    28.00867     0.13957
                                                                 0.273       2.222     -10.668      10.909
  175  pi-                   1       -211   164     0     0     0     1.89728     6.25798   -32.51335    33.16473     0.13957
                                                                 0.273       2.222     -10.668      10.909
  176  pi+                   1        211   167     0     0     0     1.49864     2.87452    12.19404    12.61836     0.13957
                                                                 3.898       8.825      30.789      32.287
  177  (pi0)                 2        111   167     0   182   183     0.58916     1.68186     5.38630     5.67506     0.13498
                                                                 3.898       8.825      30.789      32.287
  178  K+                    1        321   172     0     0     0     0.36107     2.78073   -10.63849    11.01290     0.49360
                                                                 0.276       2.741     -12.855      13.158
  179  (pi0)                 2        111   172     0   184   185    -0.21198     1.45766    -5.91271     6.09492     0.13498
                                                                 0.276       2.741     -12.855      13.158
  180  (K~0)                 2       -311   173     0   186   186    -0.26611     5.29844   -24.06908    24.65182     0.49767
                                                                 0.276       2.741     -12.855      13.158
  181  (pi0)                 2        111   173     0   187   188     0.18815     1.99176    -7.96420     8.21275     0.13498
                                                                 0.276       2.741     -12.855      13.158
  182  gamma                 1         22   177     0     0     0     0.00573     0.06283     0.13651     0.15039     0.00000
                                                                 3.898       8.825      30.790      32.288
  183  gamma                 1         22   177     0     0     0     0.58343     1.61903     5.24979     5.52467     0.00000
                                                                 3.898       8.825      30.790      32.288
  184  gamma                 1         22   179     0     0     0    -0.01761     0.51117    -1.91994     1.98690     0.00000
                                                                 0.276       2.741     -12.856      13.159
  185  gamma                 1         22   179     0     0     0    -0.19436     0.94649    -3.99278     4.10802     0.00000
                                                                 0.276       2.741     -12.856      13.159
  186  (KS0)                 2        310   180     0   189   190    -0.26611     5.29844   -24.06908    24.65182     0.49767
                                                                 0.276       2.741     -12.855      13.158
  187  gamma                 1         22   181     0     0     0     0.08859     1.50154    -5.87481     6.06431     0.00000
                                                                 0.276       2.741     -12.856      13.160
  188  gamma                 1         22   181     0     0     0     0.09955     0.49022    -2.08939     2.14844     0.00000
                                                                 0.276       2.741     -12.856      13.160
  189  pi+                   1        211   186     0     0     0    -0.28090     2.54085   -10.94491    11.24034     0.13957
                                                                -5.835     124.423    -565.617     579.303
  190  pi-                   1       -211   186     0     0     0     0.01479     2.75759   -13.12417    13.41148     0.13957
                                                                -5.835     124.423    -565.617     579.303
 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   249.59256   249.59256     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -249.94767   249.94767     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    -0.00015     0.00015     0.00000
    7  mu-                   1         13     3     4     0     0    48.90749    13.91623    36.47244    62.57678     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.74762   -33.69517     8.20414    43.19287     0.10566
    9  H_10                  1         25     3     4     0     0   -23.15986    19.77895   -45.03169   393.77080   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.508220D-20  0.169407D-20  0.249593D+03  0.249593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.102995D-04  0.362971D-05 -0.249948D+03  0.249948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.489075D+02  0.139162D+02  0.364724D+02  0.625767D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.257476D+02 -0.336952D+02  0.820414D+01  0.431927D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.231599D+02  0.197790D+02 -0.450317D+02  0.393771D+03  0.390000D+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    -0.00001    -0.00000    -0.00015     0.00015     0.00000
    3  mu-                   1         13     0     0     0     0    48.90749    13.91623    36.47244    62.57678     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.74762   -33.69517     8.20414    43.19287     0.10566
    5  H_10                  1         25     0     0     0     0   -23.15986    19.77895   -45.03169   393.77080   390.00000



                            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     -0.00015      0.00015      0.00000
    3  mu-                1        13    0           0           0     48.90749     13.91623     36.47244     62.57678      0.10566
    4  mu+                1       -13    0           0           0    -25.74762    -33.69517      8.20414     43.19287      0.10566
    5  h0                 1        25    0           0           0    -23.15986     19.77895    -45.03169    393.77080    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.35526    499.54059    499.54047
 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   249.59256   249.59256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -249.94767   249.94767     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    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.90749    13.91623    36.47244    62.57678     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.74762   -33.69517     8.20414    43.19287     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.15986    19.77895   -45.03169   393.77080   390.00000
                                                                 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    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    48.90749    13.91623    36.47244    62.57678     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.74762   -33.69517     8.20414    43.19287     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -23.15986    19.77895   -45.03169   393.77080   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -148.42349   -68.66208    92.31876   187.85582     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   125.26363    88.44103  -137.35045   205.91498     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -23.15986    19.77895   -45.03169   393.77080   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -142.94996   -65.66397    88.00590   186.49790    47.85374
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   119.79009    85.44292  -133.03759   207.27289    60.10735
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -145.40311   -64.56335    88.19714   183.80237    26.34550
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     2.45315    -1.10062    -0.19123     2.69553     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   115.59647    69.27780  -132.51670   189.51570    13.91288
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     4.19362    16.16511    -0.52090    17.75719     6.01242
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32  -143.83403   -59.25560    86.23744   177.93086     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -1.56908    -5.30775     1.95970     5.87151     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39   115.50246    68.43362  -132.46659   188.66482     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     0.09402     0.84418    -0.05010     0.85088     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35     1.97067     1.33730     0.44905     2.42355     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    30    31     2.22295    14.82781    -0.96995    15.33365     3.06176
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    36    36     2.68907     9.86071     0.14426    10.22181     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37    -0.46612     4.96711    -1.11421     5.11184     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40  -143.83403   -59.25560    86.23744   177.93086     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -1.56908    -5.30775     1.95970     5.87151     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     2.45315    -1.10062    -0.19123     2.69553     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40     1.97067     1.33730     0.44905     2.42355     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     2.68907     9.86071     0.14426    10.22181     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    -0.46612     4.96711    -1.11421     5.11184     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40     0.09402     0.84418    -0.05010     0.85088     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40   115.50246    68.43362  -132.46659   188.66482     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59   -23.15986    19.77895   -45.03169   393.77080   390.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_0~0)              2     -10511    40     0    60    61  -138.54429   -56.75573    82.93099   171.24712     5.68279
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    40     0    62    63    -3.50536    -1.84194     1.97260     4.52092     0.93129
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)-)         2       -325    40     0    64    66    -1.64368    -2.92456     2.01144     4.13774     1.34915
                                                                 0.000       0.000       0.000       0.000
   44  (Delta++)             2       2224    40     0    67    68    -0.97370    -1.30073     0.66721     2.22296     1.36249
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    40     0    69    70     0.36141    -1.91512     0.26586     2.34469     1.27617
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    40     0     0     0     0.82433    -0.11726    -0.09254     1.25785     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    40     0     0     0     0.78088     0.91844     0.69771     1.68015     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    71    72     0.75539     0.24214     0.03264     1.15418     0.83774
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0     0.32099     0.38314    -0.39143     0.65002     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    40     0    73    74     1.09697     5.74554    -0.12153     6.00223     1.34067
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    75    76     0.92600     0.96140     0.00884     1.61060     0.90121
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    77    78     1.00859     4.38441    -0.12080     4.56341     0.75485
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    79    80     0.56471     0.67117    -0.22686     1.13027     0.67577
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    40     0    81    82    -0.14076     2.57718    -0.62223     2.73283     0.64772
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    40     0    83    84     1.02628     0.78341    -1.14268     1.91570     0.83500
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    85    86     6.95867     3.95724    -7.76002    11.18267     0.86672
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    87    88     8.88753     5.93948   -10.92920    15.28827     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    40     0    89    90     9.64533     5.54840   -10.51908    15.35875     1.19285
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    40     0    91    93    88.49085    52.52235  -101.69261   144.77044     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    41     0    94    96  -120.36856   -49.22114    72.06847   148.77178     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0   -18.17573    -7.53459    10.86252    22.47534     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    42     0    97    97    -3.11939    -1.84624     1.78593     4.07141     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    98    99    -0.38598     0.00430     0.18667     0.44951     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    43     0   100   101    -1.26652    -2.26605     1.47504     3.13272     0.94824
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0    -0.24434    -0.37686     0.15671     0.49574     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0   102   103    -0.13283    -0.28166     0.37969     0.50927     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    44     0     0     0    -0.58038    -0.85415     0.11633     1.40010     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0    -0.39332    -0.44658     0.55088     0.82285     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    45     0     0     0     0.13043    -1.74549     0.10781     1.98890     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     0.23099    -0.16963     0.15805     0.35580     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.65671    -0.17799    -0.04219     0.69585     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   104   105     0.09868     0.42013     0.07483     0.45833     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    50     0   106   107     1.24219     5.09567    -0.30021     5.29879     0.69148
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.14522     0.64988     0.17868     0.70345     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.34731     0.07214     0.31894     0.49702     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   108   109     0.57869     0.88926    -0.31009     1.11357     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   110   111     0.46316     3.35938     0.01912     3.39390     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0     0.54543     1.02503    -0.13992     1.16951     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.55226     0.43316     0.07869     0.71993     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   112   113     0.01245     0.23801    -0.30554     0.41034     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.13009     0.30730    -0.16422     0.39725     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.27085     2.26988    -0.45801     2.33559     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.04242    -0.08366     0.00383     0.16820     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.98386     0.86706    -1.14651     1.74749     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     2.87358     1.54216    -2.62019     4.18576     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   114   115     4.08509     2.41509    -5.13983     6.99690     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     3.92443     2.67454    -4.92899     6.84466     0.00000
                                                                 0.003       0.002      -0.004       0.006
   88  gamma                 1         22    57     0     0     0     4.96309     3.26494    -6.00021     8.44362     0.00000
                                                                 0.003       0.002      -0.004       0.006
   89  (omega(782))          2        223    58     0   116   118     7.93163     4.22802    -8.38974    12.32025     0.78346
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   119   120     1.71370     1.32038    -2.12934     3.03850     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)~0)          2       -423    59     0   121   122    26.56144    15.00664   -28.78190    41.98969     2.00670
                                                                16.314       9.683     -18.748      26.690
   92  pi+                   1        211    59     0     0     0    29.58500    16.96278   -35.44206    49.18503     0.13957
                                                                16.314       9.683     -18.748      26.690
   93  (pi0)                 2        111    59     0   123   124    32.34441    20.55292   -37.46865    53.59572     0.13498
                                                                16.314       9.683     -18.748      26.690
   94  (D*_0+)               2      10411    60     0   125   126   -46.18285   -19.41472    27.47711    57.18153     2.22452
                                                               -14.567      -5.957       8.722      18.005
   95  (D-)                  2       -411    60     0   127   130   -57.05308   -22.66777    34.39173    70.39295     1.86930
                                                               -14.567      -5.957       8.722      18.005
   96  (K*(892)-)            2       -323    60     0   131   132   -17.13264    -7.13865    10.19962    21.19731     0.89771
                                                               -14.567      -5.957       8.722      18.005
   97  (KS0)                 2        310    62     0   133   134    -3.11939    -1.84624     1.78593     4.07141     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0    -0.18961    -0.01886     0.02128     0.19173     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.19636     0.02316     0.16540     0.25778     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    64     0   135   135    -0.85695    -1.25167     0.53399     1.68341     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   136   137    -0.40956    -1.01438     0.94105     1.44931     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0    -0.03306    -0.21914     0.24406     0.32967     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    66     0     0     0    -0.09977    -0.06251     0.13563     0.17960     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.10720     0.17643     0.05516     0.21369     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0    -0.00852     0.24369     0.01966     0.24464     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     0.97040     4.62215    -0.32211     4.73595     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   138   139     0.27179     0.47352     0.02190     0.56284     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.25011     0.46197    -0.20779     0.56493     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.32858     0.42729    -0.10231     0.54864     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    77     0     0     0     0.46593     3.13601     0.01487     3.17047     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.00278     0.22337     0.00425     0.22342     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -0.04449     0.14389    -0.11189     0.18762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.05694     0.09412    -0.19365     0.22272     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    86     0     0     0     1.27507     0.79255    -1.54801     2.15645     0.00000
                                                                 0.002       0.001      -0.002       0.003
  115  gamma                 1         22    86     0     0     0     2.81003     1.62254    -3.59182     4.84045     0.00000
                                                                 0.002       0.001      -0.002       0.003
  116  pi-                   1       -211    89     0     0     0     3.87437     2.04461    -4.40878     6.21675     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    89     0     0     0     1.34697     0.64492    -1.13568     1.88135     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    89     0   140   141     2.71030     1.53849    -2.84527     4.22214     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0     0.74779     0.49235    -0.87529     1.25209     0.00000
                                                                 0.001       0.001      -0.001       0.002
  120  gamma                 1         22    90     0     0     0     0.96591     0.82803    -1.25404     1.78640     0.00000
                                                                 0.001       0.001      -0.001       0.002
  121  (D~0)                 2       -421    91     0   142   143    24.68698    13.99705   -26.77631    39.06164     1.86450
                                                                16.314       9.683     -18.748      26.690
  122  (pi0)                 2        111    91     0   144   145     1.87446     1.00959    -2.00560     2.92805     0.13498
                                                                16.314       9.683     -18.748      26.690
  123  gamma                 1         22    93     0     0     0    27.61165    17.49696   -31.92610    45.69270     0.00000
                                                                16.326       9.691     -18.762      26.710
  124  gamma                 1         22    93     0     0     0     4.73276     3.05596    -5.54254     7.90302     0.00000
                                                                16.326       9.691     -18.762      26.710
  125  (D+)                  2        411    94     0   146   147   -40.16839   -17.17337    24.11644    49.93517     1.86930
                                                               -14.567      -5.957       8.722      18.005
  126  (pi0)                 2        111    94     0   148   149    -6.01446    -2.24136     3.36067     7.24636     0.13498
                                                               -14.567      -5.957       8.722      18.005
  127  mu-                   1         13    95     0     0     0   -12.28398    -4.72994     7.61466    15.20732     0.10566
                                                               -18.039      -7.336      10.815      22.288
  128  nu_mu~                1        -14    95     0     0     0   -14.17555    -5.69127     8.40784    17.43641     0.00000
                                                               -18.039      -7.336      10.815      22.288
  129  (K*(892)+)            2        323    95     0   150   151   -21.82700    -9.06949    13.07665    27.02647     0.87060
                                                               -18.039      -7.336      10.815      22.288
  130  pi-                   1       -211    95     0     0     0    -8.76655    -3.17708     5.29259    10.72275     0.13957
                                                               -18.039      -7.336      10.815      22.288
  131  (K~0)                 2       -311    96     0   152   152   -10.79987    -4.76149     6.66796    13.56534     0.49767
                                                               -14.567      -5.957       8.722      18.005
  132  pi-                   1       -211    96     0     0     0    -6.33277    -2.37716     3.53166     7.63197     0.13957
                                                               -14.567      -5.957       8.722      18.005
  133  (pi0)                 2        111    97     0   153   154    -1.04863    -0.82983     0.56487     1.45793     0.13498
                                                              -343.209    -203.132     196.496     447.955
  134  (pi0)                 2        111    97     0   155   156    -2.07075    -1.01641     1.22105     2.61349     0.13498
                                                              -343.209    -203.132     196.496     447.955
  135  (KS0)                 2        310   100     0   157   158    -0.85695    -1.25167     0.53399     1.68341     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.02840    -0.05638     0.01850     0.06578     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.38117    -0.95800     0.92256     1.38353     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   107     0     0     0     0.11018     0.09986    -0.03222     0.15215     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   107     0     0     0     0.16162     0.37366     0.05412     0.41069     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   118     0     0     0     1.45516     0.87547    -1.61959     2.34670     0.00000
                                                                 0.000       0.000      -0.001       0.001
  141  gamma                 1         22   118     0     0     0     1.25514     0.66302    -1.22568     1.87544     0.00000
                                                                 0.000       0.000      -0.001       0.001
  142  K+                    1        321   121     0     0     0    15.78527     9.72706   -17.72757    25.65737     0.49360
                                                                17.858      10.559     -20.423      29.133
  143  (rho(770)-)           2       -213   121     0   159   160     8.90171     4.27000    -9.04874    13.40427     0.56687
                                                                17.858      10.559     -20.423      29.133
  144  gamma                 1         22   122     0     0     0     0.99817     0.54226    -0.97755     1.49867     0.00000
                                                                16.315       9.684     -18.749      26.692
  145  gamma                 1         22   122     0     0     0     0.87629     0.46733    -1.02804     1.42939     0.00000
                                                                16.315       9.684     -18.749      26.692
  146  (K*(892)~0)           2       -313   125     0   161   162   -18.81195    -8.10879    11.02302    23.27910     0.87625
                                                               -18.186      -7.504      10.894      22.503
  147  (K*(892)+)            2        323   125     0   163   164   -21.35644    -9.06458    13.09342    26.65607     0.91869
                                                               -18.186      -7.504      10.894      22.503
  148  gamma                 1         22   126     0     0     0    -5.95548    -2.22615     3.31526     7.17039     0.00000
                                                               -14.568      -5.957       8.722      18.005
  149  gamma                 1         22   126     0     0     0    -0.05898    -0.01520     0.04541     0.07597     0.00000
                                                               -14.568      -5.957       8.722      18.005
  150  K+                    1        321   129     0     0     0   -11.34407    -4.96890     6.95465    14.21227     0.49360
                                                               -18.039      -7.336      10.815      22.288
  151  (pi0)                 2        111   129     0   165   166   -10.48293    -4.10059     6.12200    12.81420     0.13498
                                                               -18.039      -7.336      10.815      22.288
  152  (KS0)                 2        310   131     0   167   168   -10.79987    -4.76149     6.66796    13.56534     0.49767
                                                               -14.567      -5.957       8.722      18.005
  153  gamma                 1         22   133     0     0     0    -0.46659    -0.44326     0.23365     0.68468     0.00000
                                                              -343.209    -203.132     196.496     447.955
  154  gamma                 1         22   133     0     0     0    -0.58204    -0.38656     0.33123     0.77325     0.00000
                                                              -343.209    -203.132     196.496     447.955
  155  gamma                 1         22   134     0     0     0    -1.38719    -0.63360     0.75224     1.70047     0.00000
                                                              -343.209    -203.132     196.496     447.955
  156  gamma                 1         22   134     0     0     0    -0.68356    -0.38281     0.46882     0.91301     0.00000
                                                              -343.209    -203.132     196.496     447.955
  157  pi-                   1       -211   135     0     0     0    -0.55069    -0.71713     0.51839     1.05155     0.13957
                                                              -303.257    -442.940     188.968     595.723
  158  pi+                   1        211   135     0     0     0    -0.30626    -0.53454     0.01560     0.63186     0.13957
                                                              -303.257    -442.940     188.968     595.723
  159  pi-                   1       -211   143     0     0     0     3.88563     1.68884    -3.62949     5.58060     0.13957
                                                                17.858      10.559     -20.423      29.133
  160  (pi0)                 2        111   143     0   169   170     5.01608     2.58116    -5.41924     7.82367     0.13498
                                                                17.858      10.559     -20.423      29.133
  161  K-                    1       -321   146     0     0     0   -18.00881    -7.73517    10.48848    22.23515     0.49360
                                                               -18.186      -7.504      10.894      22.503
  162  pi+                   1        211   146     0     0     0    -0.80313    -0.37362     0.53454     1.04395     0.13957
                                                               -18.186      -7.504      10.894      22.503
  163  K+                    1        321   147     0     0     0   -13.84124    -6.06975     8.24119    17.22158     0.49360
                                                               -18.186      -7.504      10.894      22.503
  164  (pi0)                 2        111   147     0   171   172    -7.51520    -2.99483     4.85224     9.43449     0.13498
                                                               -18.186      -7.504      10.894      22.503
  165  gamma                 1         22   151     0     0     0    -3.77948    -1.45520     2.27224     4.64383     0.00000
                                                               -18.039      -7.336      10.815      22.288
  166  gamma                 1         22   151     0     0     0    -6.70345    -2.64539     3.84976     8.17037     0.00000
                                                               -18.039      -7.336      10.815      22.288
  167  pi+                   1        211   152     0     0     0    -2.85504    -1.12340     1.60466     3.46521     0.13957
                                                             -1343.403    -591.820     829.161    1687.109
  168  pi-                   1       -211   152     0     0     0    -7.94483    -3.63810     5.06330    10.10013     0.13957
                                                             -1343.403    -591.820     829.161    1687.109
  169  gamma                 1         22   160     0     0     0     4.43271     2.32311    -4.77784     6.91907     0.00000
                                                                17.859      10.559     -20.424      29.134
  170  gamma                 1         22   160     0     0     0     0.58337     0.25804    -0.64140     0.90460     0.00000
                                                                17.859      10.559     -20.424      29.134
  171  gamma                 1         22   164     0     0     0    -4.62220    -1.90202     3.03774     5.84896     0.00000
                                                               -18.186      -7.504      10.895      22.504
  172  gamma                 1         22   164     0     0     0    -2.89300    -1.09280     1.81450     3.58553     0.00000
                                                               -18.186      -7.504      10.895      22.504
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.09447   250.09447     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01015    -0.00889  -244.62833   244.62833     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     0.01015     0.00889    -4.96866     4.96867     0.00000
    7  mu-                   1         13     3     4     0     0    10.59769    34.41463   -16.62383    39.66158     0.10566
    8  mu+                   1        -13     3     4     0     0    11.09284   -61.95867     4.01786    63.07204     0.10566
    9  H_10                  1         25     3     4     0     0   -21.70068    27.53514    18.07211   391.98942   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.246477D-12 -0.666517D-12  0.250094D+03  0.250094D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101511D-01 -0.889182D-02 -0.244628D+03  0.244628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.105977D+02  0.344146D+02 -0.166238D+02  0.396614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.110928D+02 -0.619587D+02  0.401786D+01  0.630719D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217007D+02  0.275351D+02  0.180721D+02  0.391989D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01015     0.00889    -4.96866     4.96867     0.00000
    3  mu-                   1         13     0     0     0     0    10.59769    34.41463   -16.62383    39.66158     0.10566
    4  mu+                   1        -13     0     0     0     0    11.09284   -61.95867     4.01786    63.07204     0.10566
    5  H_10                  1         25     0     0     0     0   -21.70068    27.53514    18.07211   391.98942   390.00000



                            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      0.01015      0.00889     -4.96866      4.96867      0.00000
    3  mu-                1        13    0           0           0     10.59769     34.41463    -16.62383     39.66158      0.10566
    4  mu+                1       -13    0           0           0     11.09284    -61.95867      4.01786     63.07204      0.10566
    5  h0                 1        25    0           0           0    -21.70068     27.53514     18.07211    391.98942    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.49749    499.69171    499.69146
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.09447   250.09447     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01015    -0.00889  -244.62833   244.62833     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     0.01015     0.00889    -4.96866     4.96867     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.59769    34.41463   -16.62383    39.66158     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.09284   -61.95867     4.01786    63.07204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.70068    27.53514    18.07211   391.98942   390.00000
                                                                 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     0.01015     0.00889    -4.96866     4.96867     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    10.59769    34.41463   -16.62383    39.66158     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.09284   -61.95867     4.01786    63.07204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -21.70068    27.53514    18.07211   391.98942   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    21.69053   -27.54404   -12.60596   102.73361    95.73992
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    10.59901    34.40723   -16.62335    39.66911     1.05145
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    11.09151   -61.95127     4.01738    63.06451     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    10.61925    34.33056   -16.61007    39.58871     0.12353
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02024     0.07667    -0.01328     0.08040     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    10.47077    33.86766   -16.39108    39.05552     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.14849     0.46291    -0.21899     0.53319     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -62.97253   201.30707    29.63365   213.00347     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    41.27185  -173.77193   -11.56155   178.98594     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -21.70068    27.53514    18.07211   391.98942   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28   -51.76310   154.32421    26.45341   259.98946   200.99591
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    30.06242  -126.78907    -8.38130   131.99996    19.35267
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32   -29.07066    40.90986   105.10494   118.63502    22.54990
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -22.69243   113.41435   -78.65154   141.35444    20.42676
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36    30.39736  -127.15763    -7.83814   131.26305     8.68838
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    49    49    -0.33495     0.36856    -0.54315     0.73691     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    37    38   -28.81492    38.12047   105.34117   115.82399     5.91308
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    56    56    -0.25574     2.78939    -0.23622     2.81103     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    -1.23392     0.72982    -1.41664     2.01545     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -21.45852   112.68453   -77.23490   139.33899    17.08370
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    47    47    28.01329  -123.57179    -7.34484   126.92883     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48     2.38408    -3.58584    -0.49330     4.33422     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    58    58   -23.25961    29.42114    87.52390    95.23285     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    57    57    -5.55531     8.69933    17.81726    20.59113     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42    -7.38959    52.50417   -42.40342    68.19117     6.37901
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44   -14.06892    60.18036   -34.83148    71.14782     5.40089
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    55    55    -2.21921    15.53547    -8.95060    18.06624     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    54    54    -5.17039    36.96870   -33.45282    50.12493     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    45    46   -13.57593    55.92985   -31.03362    65.42649     2.25515
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53    -0.49299     4.25051    -3.79786     5.72133     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    52    52   -11.14151    41.76828   -23.33733    49.12590     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    51    51    -2.43442    14.16157    -7.69629    16.30059     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    59    59    28.01329  -123.57179    -7.34484   126.92883     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    59    59     2.38408    -3.58584    -0.49330     4.33422     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    59    59    -0.33495     0.36856    -0.54315     0.73691     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    59    59    -1.23392     0.72982    -1.41664     2.01545     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    59    59    -2.43442    14.16157    -7.69629    16.30059     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    59    59   -11.14151    41.76828   -23.33733    49.12590     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    59    59    -0.49299     4.25051    -3.79786     5.72133     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    59    59    -5.17039    36.96870   -33.45282    50.12493     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    59    59    -2.21921    15.53547    -8.95060    18.06624     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    59    59    -0.25574     2.78939    -0.23622     2.81103     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    59    59    -5.55531     8.69933    17.81726    20.59113     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c)                   2          4    37     0    59    59   -23.25961    29.42114    87.52390    95.23285     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    84   -21.70068    27.53514    18.07211   391.98942   390.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D*_2(2460)-)         2       -415    59     0    85    87    26.21392  -113.69725    -6.70819   116.89857     2.45796
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)0)          2      20113    59     0    88    89     1.87205    -8.71014    -0.73081     9.03570     1.31863
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    59     0    90    91     0.90609    -1.71237    -0.10747     2.09228     0.78287
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    59     0     0     0     0.30296    -0.70251     0.18760     0.79999     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    59     0    92    93     0.07628    -0.85287    -0.80617     1.32595     0.61241
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    59     0    94    95     0.52871    -0.99732    -0.48634     1.56384     0.96690
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    59     0    96    98    -0.67928     0.81411    -1.20465     1.77105     0.74916
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    59     0    99   100     0.02942     1.20234    -0.58865     1.85637     1.28574
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    59     0   101   102    -0.87526     2.73314    -1.74074     3.45696     0.82722
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    59     0   103   105    -6.86128    27.52936   -15.26724    32.22802     0.78337
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    59     0   106   108    -3.50320    14.88884    -8.14308    17.34549     0.77863
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    59     0   109   110    -1.57575     7.23921    -4.44771     8.68345     0.85504
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    59     0   111   112    -2.26985     9.32530    -6.96099    11.89120     0.91198
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    59     0   113   114    -1.55396    12.17540   -11.57719    16.89753     0.91653
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    59     0   115   116    -1.79764     8.94944    -6.24516    11.07823     0.63345
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    59     0   117   118    -2.07885    14.97808   -13.24709    20.14160     1.23863
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    59     0   119   120    -0.06204     5.65180    -4.22813     7.17187     1.26966
                                                                 0.000       0.000       0.000       0.000
   77  (f_2(1270))           2        225    59     0   121   122    -1.06432     4.84688    -2.33736     5.65473     1.37392
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma~0)             2      -3212    59     0   123   124    -0.10317     2.78008    -0.73673     3.11519     1.19255
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma-)              2       3112    59     0   125   126    -0.81236     3.26362    -1.09932     3.73544     1.19744
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    59     0   127   128    -1.53675     2.58229     4.82433     5.85254     1.39581
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.37248     0.13924     0.79575     0.90046     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    59     0   129   130    -1.07612     2.93347     6.48685     7.29422     1.16755
                                                                 0.000       0.000       0.000       0.000
   83  (f_0(1370))           2      10221    59     0   131   132    -6.83243     8.17596    22.25368    24.69321     1.00000
                                                                 0.000       0.000       0.000       0.000
   84  (D_1(2420)0)          2      10423    59     0   133   134   -18.57537    23.99905    70.18691    76.50551     2.42738
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)-)           2       -413    60     0   135   136    23.64760  -102.11098    -6.08200   105.00901     2.01000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.91255    -3.71021    -0.14122     3.82594     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     1.65376    -7.87606    -0.48497     8.06362     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    61     0   137   138     1.31746    -5.66632    -0.88516     5.93478     0.77154
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.55459    -3.04382     0.15435     3.10092     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.76362    -1.30865    -0.37847     1.56792     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   139   140     0.14247    -0.40372     0.27100     0.52436     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.19508    -0.47305    -0.15789     0.55339     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   141   142    -0.11880    -0.37982    -0.64827     0.77256     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    65     0   143   145     0.58265    -1.03285    -0.32945     1.34703     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   146   147    -0.05395     0.03552    -0.15689     0.21681     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -0.24805     0.12338    -0.61793     0.69143     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.24023     0.16415    -0.14589     0.35414     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   148   149    -0.19100     0.52658    -0.44083     0.72547     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    67     0     0     0    -0.06011     0.43151    -0.15642     0.67670     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    67     0   150   152     0.08953     0.77083    -0.43223     1.17967     0.77628
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    68     0     0     0    -0.85532     1.95238    -1.37453     2.58386     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   153   154    -0.01994     0.78076    -0.36621     0.87311     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -2.51777    11.13121    -6.13509    12.95770     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -0.76697     2.61820    -1.49555     3.11438     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   155   156    -3.57655    13.77994    -7.63661    16.15594     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -1.13372     4.16357    -2.23759     4.86281     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.96606     4.94569    -2.48362     5.61970     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   157   158    -1.40341     5.77958    -3.42187     6.86298     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.01717     1.28349    -0.75431     1.49537     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -1.59292     5.95571    -3.69340     7.18808     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    72     0   159   159    -1.07987     5.42827    -3.79406     6.72866     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -1.18998     3.89703    -3.16693     5.16254     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    73     0   160   160    -0.44330     3.77553    -3.55124     5.22591     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -1.11066     8.39987    -8.02595    11.67162     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0    -0.51522     1.65457    -1.06595     2.03931     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   161   162    -1.28242     7.29487    -5.17921     9.03893     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   163   164    -0.49699     1.25785    -1.11158     1.75585     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   165   166    -1.58187    13.72023   -12.13551    18.38575     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    76     0   167   169    -0.02527     5.54208    -4.17851     6.98391     0.77442
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -0.03677     0.10972    -0.04962     0.18797     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -0.60592     1.63726    -1.49330     2.30156     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.45840     3.20962    -0.84406     3.35317     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (Lambda~0)            2      -3122    78     0   170   171    -0.03362     2.51158    -0.64558     2.82324     1.11568
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    78     0     0     0    -0.06955     0.26849    -0.09115     0.29195     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  n0                    1       2112    79     0     0     0    -0.79675     2.45420    -0.78728     2.85666     0.93957
                                                               -20.553      82.570     -27.813      94.507
  126  pi-                   1       -211    79     0     0     0    -0.01561     0.80942    -0.31204     0.87878     0.13957
                                                               -20.553      82.570     -27.813      94.507
  127  (rho(770)+)           2        213    80     0   172   173    -0.27405     1.26513     2.25585     2.69883     0.72054
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0    -1.26270     1.31716     2.56848     3.15371     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    82     0   174   175    -1.07769     2.86455     5.99762     6.78205     0.81100
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   176   177     0.00157     0.06892     0.48923     0.51217     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0    -1.10034     1.90112     4.45768     4.97146     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    83     0     0     0    -5.73208     6.27484    17.79600    19.72175     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)+)           2        413    84     0   178   179   -14.00473    18.02014    52.10851    56.92271     2.01000
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -4.57063     5.97891    18.07841    19.58281     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (D~0)                 2       -421    85     0   180   183    21.92847   -94.56242    -5.60519    97.25124     1.86450
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    85     0     0     0     1.71914    -7.54855    -0.47680     7.75776     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0     1.00738    -2.74164    -0.42918     2.95551     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   184   185     0.31009    -2.92468    -0.45599     2.97927     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.14888    -0.41190     0.26053     0.50961     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.00641     0.00818     0.01047     0.01475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0    -0.00858    -0.14484    -0.13882     0.20080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    93     0     0     0    -0.11022    -0.23498    -0.50945     0.57176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  (pi0)                 2        111    94     0   186   187     0.21004    -0.35730    -0.19945     0.47935     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   188   189     0.01691    -0.10612    -0.03836     0.17674     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   190   191     0.35571    -0.56943    -0.09164     0.69094     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    95     0     0     0    -0.01742     0.00775     0.02374     0.03044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.03653     0.02777    -0.18063     0.18636     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    98     0     0     0     0.01893     0.02074    -0.02784     0.03955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.20993     0.50583    -0.41299     0.68593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  pi+                   1        211   100     0     0     0    -0.03271    -0.02902     0.03583     0.15059     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   100     0     0     0     0.12506     0.20050    -0.03332     0.27646     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   100     0   192   193    -0.00281     0.59935    -0.43474     0.75263     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -0.03327     0.77701    -0.35343     0.85426     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   102     0     0     0     0.01333     0.00375    -0.01279     0.01885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   105     0     0     0    -2.91251    11.01592    -6.09410    12.92173     0.00000
                                                                -0.001       0.002      -0.001       0.002
  156  gamma                 1         22   105     0     0     0    -0.66404     2.76403    -1.54251     3.23421     0.00000
                                                                -0.001       0.002      -0.001       0.002
  157  gamma                 1         22   108     0     0     0    -0.26503     1.02144    -0.55128     1.19059     0.00000
                                                                -0.000       0.001      -0.000       0.001
  158  gamma                 1         22   108     0     0     0    -1.13838     4.75814    -2.87059     5.67239     0.00000
                                                                -0.000       0.001      -0.000       0.001
  159  KL0                   1        130   111     0     0     0    -1.07987     5.42827    -3.79406     6.72866     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   113     0   194   195    -0.44330     3.77553    -3.55124     5.22591     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0    -0.84002     4.53888    -3.16567     5.59719     0.00000
                                                                -0.000       0.001      -0.000       0.001
  162  gamma                 1         22   116     0     0     0    -0.44239     2.75599    -2.01354     3.44173     0.00000
                                                                -0.000       0.001      -0.000       0.001
  163  gamma                 1         22   117     0     0     0    -0.34512     0.79839    -0.63734     1.07831     0.00000
                                                                -0.000       0.001      -0.001       0.001
  164  gamma                 1         22   117     0     0     0    -0.15186     0.45946    -0.47424     0.67755     0.00000
                                                                -0.000       0.001      -0.001       0.001
  165  gamma                 1         22   118     0     0     0    -1.48724    12.60064   -11.16655    16.90206     0.00000
                                                                -0.000       0.001      -0.001       0.002
  166  gamma                 1         22   118     0     0     0    -0.09463     1.11959    -0.96896     1.48369     0.00000
                                                                -0.000       0.001      -0.001       0.002
  167  pi-                   1       -211   119     0     0     0    -0.18510     1.10563    -0.96845     1.48797     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   119     0     0     0     0.06585     1.05411    -0.92358     1.40995     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   119     0   196   197     0.09399     3.38234    -2.28647     4.08598     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  p~-                   1      -2212   123     0     0     0    -0.03524     2.28278    -0.50082     2.51863     0.93827
                                                               -16.148    1206.280    -310.061    1355.966
  171  pi+                   1        211   123     0     0     0     0.00161     0.22880    -0.14476     0.30461     0.13957
                                                               -16.148    1206.280    -310.061    1355.966
  172  pi+                   1        211   127     0     0     0    -0.24043     1.29328     2.13903     2.51501     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   127     0   198   199    -0.03362    -0.02815     0.11682     0.18381     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   129     0     0     0    -0.93423     1.50815     3.71671     4.12077     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   129     0     0     0    -0.14345     1.35640     2.28091     2.66128     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   130     0     0     0     0.00541     0.02294     0.00301     0.02376     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   130     0     0     0    -0.00384     0.04598     0.48623     0.48841     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (D0)                  2        421   133     0   200   203   -12.98544    16.68751    48.37123    52.82373     1.86450
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   133     0     0     0    -1.01930     1.33262     3.73728     4.09897     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  K+                    1        321   135     0     0     0    10.51958   -43.52579    -2.35378    44.84350     0.49360
                                                                 0.479      -2.065      -0.122       2.123
  181  pi-                   1       -211   135     0     0     0     4.59022   -18.47235    -1.10378    19.06661     0.13957
                                                                 0.479      -2.065      -0.122       2.123
  182  (pi0)                 2        111   135     0   204   205     4.62977   -22.10734    -1.41589    22.63166     0.13498
                                                                 0.479      -2.065      -0.122       2.123
  183  (pi0)                 2        111   135     0   206   207     2.18889   -10.45694    -0.73174    10.70946     0.13498
                                                                 0.479      -2.065      -0.122       2.123
  184  gamma                 1         22   138     0     0     0     0.18013    -1.83674    -0.22162     1.85881     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   138     0     0     0     0.12996    -1.08794    -0.23437     1.12046     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   143     0     0     0     0.12458    -0.31140    -0.17916     0.38025     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   143     0     0     0     0.08546    -0.04590    -0.02029     0.09910     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.02444    -0.11732     0.01585     0.12088     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   144     0     0     0    -0.00752     0.01120    -0.05421     0.05586     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   145     0     0     0     0.29139    -0.36028    -0.09047     0.47212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   145     0     0     0     0.06431    -0.20915    -0.00117     0.21882     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   152     0     0     0    -0.00764     0.40737    -0.21462     0.46051     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   152     0     0     0     0.00483     0.19198    -0.22012     0.29212     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  pi-                   1       -211   160     0     0     0    -0.25437     2.22658    -2.36228     3.25917     0.13957
                                                               -49.583     422.297    -397.211     584.524
  195  pi+                   1        211   160     0     0     0    -0.18893     1.54895    -1.18896     1.96673     0.13957
                                                               -49.583     422.297    -397.211     584.524
  196  gamma                 1         22   169     0     0     0     0.11370     2.54194    -1.67079     3.04400     0.00000
                                                                 0.000       0.001      -0.001       0.001
  197  gamma                 1         22   169     0     0     0    -0.01972     0.84040    -0.61568     1.04198     0.00000
                                                                 0.000       0.001      -0.001       0.001
  198  gamma                 1         22   173     0     0     0    -0.06439     0.01900     0.01706     0.06927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   173     0     0     0     0.03077    -0.04715     0.09975     0.11455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  e+                    1        -11   178     0     0     0    -4.12516     5.04770    15.30955    16.63966     0.00051
                                                                -0.522       0.671       1.945       2.124
  201  nu_e                  1         12   178     0     0     0    -2.32066     3.35378     9.42470    10.26929     0.00000
                                                                -0.522       0.671       1.945       2.124
  202  (K*(892)-)            2       -323   178     0   208   209    -4.77518     6.42595    17.80706    19.54458     0.89685
                                                                -0.522       0.671       1.945       2.124
  203  (pi0)                 2        111   178     0   210   211    -1.76444     1.86008     5.82993     6.37020     0.13498
                                                                -0.522       0.671       1.945       2.124
  204  gamma                 1         22   182     0     0     0     3.96065   -18.79278    -1.16236    19.24075     0.00000
                                                                 0.480      -2.070      -0.123       2.129
  205  gamma                 1         22   182     0     0     0     0.66913    -3.31456    -0.25353     3.39092     0.00000
                                                                 0.480      -2.070      -0.123       2.129
  206  gamma                 1         22   183     0     0     0     1.57370    -7.73943    -0.57912     7.91901     0.00000
                                                                 0.479      -2.065      -0.122       2.124
  207  gamma                 1         22   183     0     0     0     0.61520    -2.71751    -0.15262     2.79045     0.00000
                                                                 0.479      -2.065      -0.122       2.124
  208  K-                    1       -321   202     0     0     0    -3.48015     4.21849    12.35181    13.51732     0.49360
                                                                -0.522       0.671       1.945       2.124
  209  (pi0)                 2        111   202     0   212   213    -1.29503     2.20746     5.45525     6.02726     0.13498
                                                                -0.522       0.671       1.945       2.124
  210  gamma                 1         22   203     0     0     0    -1.40219     1.43515     4.67454     5.08696     0.00000
                                                                -0.523       0.672       1.947       2.126
  211  gamma                 1         22   203     0     0     0    -0.36225     0.42493     1.15539     1.28324     0.00000
                                                                -0.523       0.672       1.947       2.126
  212  gamma                 1         22   209     0     0     0    -0.17460     0.33405     0.91172     0.98656     0.00000
                                                                -0.522       0.671       1.945       2.124
  213  gamma                 1         22   209     0     0     0    -1.12044     1.87341     4.54353     5.04070     0.00000
                                                                -0.522       0.671       1.945       2.124
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54756   249.54756     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00015     0.00009  -249.66659   249.66659     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    -0.00015    -0.00009    -0.00071     0.00073     0.00000
    7  mu-                   1         13     3     4     0     0   -57.25338    30.27899    -7.55596    65.20637     0.10566
    8  mu+                   1        -13     3     4     0     0     6.56107   -39.99097     1.84226    40.56760     0.10566
    9  H_10                  1         25     3     4     0     0    50.69246     9.71207     5.59468   393.44040   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216669D-12  0.406490D-12  0.249548D+03  0.249548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153346D-03  0.931981D-04 -0.249667D+03  0.249667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.572534D+02  0.302790D+02 -0.755596D+01  0.652063D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.656107D+01 -0.399910D+02  0.184226D+01  0.405675D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.506925D+02  0.971207D+01  0.559468D+01  0.393440D+03  0.390000D+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    -0.00015    -0.00009    -0.00071     0.00073     0.00000
    3  mu-                   1         13     0     0     0     0   -57.25338    30.27899    -7.55596    65.20637     0.10566
    4  mu+                   1        -13     0     0     0     0     6.56107   -39.99097     1.84226    40.56760     0.10566
    5  H_10                  1         25     0     0     0     0    50.69246     9.71207     5.59468   393.44040   390.00000



                            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     -0.00015     -0.00009     -0.00071      0.00073      0.00000
    3  mu-                1        13    0           0           0    -57.25338     30.27899     -7.55596     65.20637      0.10566
    4  mu+                1       -13    0           0           0      6.56107    -39.99097      1.84226     40.56760      0.10566
    5  h0                 1        25    0           0           0     50.69246      9.71207      5.59468    393.44040    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.11973    499.21510    499.21509
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54756   249.54756     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00015     0.00009  -249.66659   249.66659     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    -0.00015    -0.00009    -0.00071     0.00073     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.25338    30.27899    -7.55596    65.20637     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.56107   -39.99097     1.84226    40.56760     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.69246     9.71207     5.59468   393.44040   390.00000
                                                                 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    -0.00015    -0.00009    -0.00071     0.00073     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -57.25338    30.27899    -7.55596    65.20637     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.56107   -39.99097     1.84226    40.56760     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    50.69246     9.71207     5.59468   393.44040   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -101.66658    -7.73038  -145.74313   177.93243     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   152.35903    17.44245   151.33780   215.50797     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    50.69246     9.71207     5.59468   393.44040   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -91.12766    -6.53538  -135.14297   191.89149   101.05325
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   141.82012    16.24744   140.73765   201.54891    20.92732
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -102.90098    -6.45694  -142.46798   178.02524    27.66867
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43    11.77332    -0.07844     7.32501    13.86625     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   141.92653    16.08033   140.93760   201.26743    15.60300
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44    -0.10641     0.16712    -0.19995     0.28148     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -102.93442    -8.14911  -139.97459   175.01167    19.34679
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     0.03344     1.69217    -2.49339     3.01356     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   141.07299    16.15151   140.88569   200.40936    12.35609
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    45    45     0.85354    -0.07118     0.05191     0.85807     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    38    38   -16.54136    -2.09601   -20.52142    26.87338     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33   -86.39306    -6.05310  -119.45317   148.13829    13.24743
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35   137.57215    15.77182   135.69754   194.13904    10.06457
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46     3.50084     0.37969     5.18815     6.27032     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -5.24803     0.22794    -4.69098     7.04266     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    37   -81.14503    -6.28104  -114.76219   141.09564    10.66073
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    48    48   127.18199    15.88341   122.70367   177.50147     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    10.39016    -0.11159    12.99387    16.63757     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39   -18.34016     1.95401   -31.12351    36.17806     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    40   -62.80488    -8.23504   -83.63868   104.91757     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    28     0    49    49   -16.54136    -2.09601   -20.52142    26.87338     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49   -18.34016     1.95401   -31.12351    36.17806     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49   -62.80488    -8.23504   -83.63868   104.91757     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49    -5.24803     0.22794    -4.69098     7.04266     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    49    49     0.03344     1.69217    -2.49339     3.01356     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    49    49    11.77332    -0.07844     7.32501    13.86625     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    49    49    -0.10641     0.16712    -0.19995     0.28148     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    49    49     0.85354    -0.07118     0.05191     0.85807     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    49    49     3.50084     0.37969     5.18815     6.27032     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49    10.39016    -0.11159    12.99387    16.63757     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49   127.18199    15.88341   122.70367   177.50147     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    72    50.69246     9.71207     5.59468   393.44040   390.00000
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*_b0)           2       5214    49     0    73    74   -21.24533    -1.98523   -28.47223    36.05176     5.81000
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    49     0    75    76    -5.83386     0.87572    -9.67944    11.40253     1.23502
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    49     0     0     0    -6.85779    -0.07333   -10.25172    12.36984     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    49     0    77    78   -10.99907    -0.77146   -16.73432    20.09424     1.47180
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    49     0    79    80   -21.70440    -2.19276   -28.39592    35.83356     1.35158
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    49     0    81    82    -7.27092    -0.84946    -9.41134    11.95917     0.92764
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    49     0    83    84    -4.13675    -0.24540    -5.65313     7.07124     0.93358
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    49     0     0     0   -10.03462    -1.46268   -12.30312    15.95128     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (f'_2(1525))          2        335    49     0    85    86    -8.73008    -0.68010   -12.71179    15.51138     1.52855
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    49     0    87    87    -2.17819    -0.12917    -2.85893     3.63075     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    49     0    88    89    -2.18592    -0.64156    -3.34476     4.13687     0.85818
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    90    90    -0.59698     0.54080    -0.21649     0.97129     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    91    92    -0.00891     0.23192    -0.55845     0.61963     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    93    94    -0.91389     0.32690    -1.57212     1.99442     0.75107
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    49     0    95    96     0.83633     0.47177    -0.20662     1.07949     0.44788
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    49     0    97    98     5.63048     0.04564     3.98234     6.96364     0.96383
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)-)          2     -20213    49     0    99   100     1.19314    -0.01035     0.47065     1.78712     1.24442
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    49     0   101   102     3.94142    -0.38979     3.70473     5.57618     1.29691
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    49     0   103   104     5.15808     0.60105     5.88003     7.95039     1.29109
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    49     0   105   106     3.47465    -0.13081     2.73995     4.58922     1.20967
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   107   108     6.49360     1.23605     7.61447    10.08430     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    49     0   109   110     5.29087     0.21841     6.05478     8.14616     1.28788
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    49     0   111   112   121.37059    14.72590   117.51812   169.66595     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda_b0)           2       5122    50     0   113   117   -20.97998    -1.95716   -28.14804    35.61071     5.64100
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   118   119    -0.26535    -0.02807    -0.32419     0.44105     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   120   121    -1.91791     0.47466    -4.31142     4.74449     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   122   123    -3.91596     0.40105    -5.36802     6.65803     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    53     0   124   125    -9.21424    -0.93991   -14.43794    17.17759     0.91093
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -1.78483     0.16845    -2.29638     2.91665     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0    -9.85615    -0.73521   -12.25231    15.74951     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    54     0   126   126   -11.84825    -1.45755   -16.14360    20.08405     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -3.12259    -0.69575    -4.57224     5.58207     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   127   128    -4.14833    -0.15370    -4.83910     6.37710     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -1.80279     0.15702    -3.05123     3.55024     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   129   130    -2.33396    -0.40242    -2.60190     3.52100     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    58     0     0     0    -5.04865    -0.64302    -8.24544     9.70224     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    58     0     0     0    -3.68142    -0.03708    -4.46634     5.80914     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    59     0   131   132    -2.17819    -0.12917    -2.85893     3.63075     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    60     0   133   133    -0.82286    -0.26107    -1.14664     1.51911     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   134   135    -1.36306    -0.38050    -2.19812     2.61776     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    61     0   136   137    -0.59698     0.54080    -0.21649     0.97129     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.06353     0.05931    -0.19969     0.21778     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.05462     0.17261    -0.35876     0.40185     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.57435     0.53696    -0.92322     1.22066     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   138   139    -0.33954    -0.21006    -0.64889     0.77376     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.53774     0.40593    -0.26691     0.73802     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.29859     0.06583     0.06029     0.34147     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    65     0   140   141     4.26062    -0.15907     3.26250     5.39646     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     1.36985     0.20471     0.71983     1.56718     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    66     0   142   143     1.00244    -0.17920     0.22180     1.40630     0.94419
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   144   145     0.19070     0.16885     0.24885     0.38082     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)0)            2        313    67     0   146   147     2.38131    -0.65825     2.41639     3.53037     0.72157
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     1.56011     0.26846     1.28834     2.04580     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    68     0   148   148     2.15597     0.28477     2.56508     3.39950     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    68     0   149   150     3.00211     0.31628     3.31495     4.55088     0.78039
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   151   153     3.20013    -0.15517     2.72554     4.27995     0.79030
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     0.27453     0.02436     0.01441     0.30927     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     6.27762     1.21795     7.37699     9.76278     0.00000
                                                                 0.005       0.001       0.005       0.007
  108  gamma                 1         22    70     0     0     0     0.21599     0.01810     0.23748     0.32152     0.00000
                                                                 0.005       0.001       0.005       0.007
  109  (rho(770)0)           2        113    71     0   154   155     3.98061     0.35685     4.57787     6.16205     1.02050
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     1.31026    -0.13844     1.47691     1.98411     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (B+)                  2        521    72     0   156   158   120.79419    14.63654   116.90683   168.82102     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0     0.57640     0.08936     0.61129     0.84493     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (Lambda_c+)           2       4122    73     0   159   161    -5.25413    -0.38514    -8.29594    10.08948     2.28490
                                                                -1.313      -0.122      -1.762       2.229
  114  (omega(782))          2        223    73     0   162   164    -6.26955    -0.93567    -8.05566    10.28039     0.78112
                                                                -1.313      -0.122      -1.762       2.229
  115  pi-                   1       -211    73     0     0     0    -0.63806    -0.11540    -0.87937     1.10146     0.13957
                                                                -1.313      -0.122      -1.762       2.229
  116  (rho(770)+)           2        213    73     0   165   166    -5.57507    -0.26243    -7.03988     9.01873     0.79202
                                                                -1.313      -0.122      -1.762       2.229
  117  (rho(770)-)           2       -213    73     0   167   168    -3.24317    -0.25853    -3.87719     5.12065     0.77686
                                                                -1.313      -0.122      -1.762       2.229
  118  gamma                 1         22    74     0     0     0    -0.06915    -0.05654    -0.04901     0.10189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    74     0     0     0    -0.19620     0.02847    -0.27518     0.33916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    75     0     0     0    -1.00318     0.22505    -2.39480     2.60616     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    75     0     0     0    -0.91473     0.24962    -1.91662     2.13833     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    76     0     0     0    -1.38542     0.18780    -1.98365     2.42683     0.00000
                                                                -0.001       0.000      -0.002       0.002
  123  gamma                 1         22    76     0     0     0    -2.53054     0.21326    -3.38437     4.23120     0.00000
                                                                -0.001       0.000      -0.002       0.002
  124  pi-                   1       -211    77     0     0     0    -1.63070    -0.36210    -2.15842     2.73287     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -7.58354    -0.57782   -12.27952    14.44472     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    80     0   169   170   -11.84825    -1.45755   -16.14360    20.08405     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0    -0.94474     0.01860    -1.07319     1.42990     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  128  gamma                 1         22    82     0     0     0    -3.20360    -0.17231    -3.76591     4.94720     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  129  gamma                 1         22    84     0     0     0    -0.93978    -0.19238    -1.14189     1.49135     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    84     0     0     0    -1.39418    -0.21004    -1.46000     2.02965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -0.84262    -0.07361    -0.80373     1.17511     0.13957
                                                               -68.637      -4.070     -90.088     114.409
  132  pi+                   1        211    87     0     0     0    -1.33557    -0.05556    -2.05520     2.45564     0.13957
                                                               -68.637      -4.070     -90.088     114.409
  133  KL0                   1        130    88     0     0     0    -0.82286    -0.26107    -1.14664     1.51911     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.24776    -0.03243    -0.32191     0.40751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    89     0     0     0    -1.11531    -0.34807    -1.87621     2.21025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  pi-                   1       -211    90     0     0     0    -0.32561     0.23302    -0.31326     0.52719     0.13957
                                                              -141.675     128.343     -51.378     230.505
  137  pi+                   1        211    90     0     0     0    -0.27137     0.30779     0.09677     0.44409     0.13957
                                                              -141.675     128.343     -51.378     230.505
  138  gamma                 1         22    94     0     0     0    -0.08704    -0.00194    -0.20118     0.21921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.25250    -0.20812    -0.44771     0.55455     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    97     0     0     0     1.82182     0.14250     1.60690     2.43341     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    97     0     0     0     2.43880    -0.30157     1.65560     2.96305     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    99     0     0     0     0.43156     0.31822    -0.11631     0.56614     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    99     0   171   172     0.57088    -0.49742     0.33811     0.84016     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     0.14331     0.04229     0.16087     0.21956     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0     0.04739     0.12657     0.08797     0.16126     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (K0)                  2        311   101     0   173   173     2.20577    -0.64762     2.20603     3.22476     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   174   175     0.17554    -0.01062     0.21036     0.30561     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (KS0)                 2        310   103     0   176   177     2.15597     0.28477     2.56508     3.39950     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   104     0     0     0     0.83304     0.05712     0.49301     0.97968     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   104     0   178   179     2.16906     0.25916     2.82193     3.57121     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0     0.78365     0.15503     0.74443     1.10082     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0     0.92790    -0.02359     0.98278     1.35901     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   180   181     1.48858    -0.28661     0.99833     1.82013     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   109     0     0     0     1.40016     0.12281     0.95184     1.70324     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   109     0     0     0     2.58045     0.23404     3.62603     4.45882     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (D*_2(2460)~0)        2       -425   111     0   182   183    55.18536     7.60920    52.40721    76.52370     2.45688
                                                                 5.473       0.663       5.296       7.648
  157  (rho(770)0)           2        113   111     0   184   185    17.66516     2.30263    16.69636    24.42170     0.53944
                                                                 5.473       0.663       5.296       7.648
  158  (a_0(1450)+)          2      10211   111     0   186   187    47.94367     4.72471    47.80326    67.87563     1.01545
                                                                 5.473       0.663       5.296       7.648
  159  (b_1(1235)+)          2      10213   113     0   188   189    -2.80133    -0.31487    -4.46422     5.41070     1.18312
                                                                -1.360      -0.126      -1.835       2.318
  160  n0                    1       2112   113     0     0     0    -2.08819    -0.11234    -3.32345     4.03748     0.93957
                                                                -1.360      -0.126      -1.835       2.318
  161  (pi0)                 2        111   113     0   190   191    -0.36461     0.04207    -0.50827     0.64130     0.13498
                                                                -1.360      -0.126      -1.835       2.318
  162  pi-                   1       -211   114     0     0     0    -1.15239    -0.09362    -1.43096     1.84496     0.13957
                                                                -1.313      -0.122      -1.762       2.229
  163  pi+                   1        211   114     0     0     0    -4.29308    -0.65368    -5.79883     7.24595     0.13957
                                                                -1.313      -0.122      -1.762       2.229
  164  (pi0)                 2        111   114     0   192   194    -0.82409    -0.18837    -0.82587     1.18949     0.13498
                                                                -1.313      -0.122      -1.762       2.229
  165  pi+                   1        211   116     0     0     0    -5.05734    -0.21044    -6.02493     7.87021     0.13957
                                                                -1.313      -0.122      -1.762       2.229
  166  (pi0)                 2        111   116     0   195   196    -0.51773    -0.05198    -1.01495     1.14852     0.13498
                                                                -1.313      -0.122      -1.762       2.229
  167  pi-                   1       -211   117     0     0     0    -0.08643    -0.00421    -0.11183     0.19868     0.13957
                                                                -1.313      -0.122      -1.762       2.229
  168  (pi0)                 2        111   117     0   197   198    -3.15673    -0.25432    -3.76536     4.92197     0.13498
                                                                -1.313      -0.122      -1.762       2.229
  169  pi+                   1        211   126     0     0     0    -2.39976    -0.16542    -3.15344     3.96861     0.13957
                                                             -1280.360    -157.507   -1744.530    2170.347
  170  pi-                   1       -211   126     0     0     0    -9.44849    -1.29212   -12.99016    16.11544     0.13957
                                                             -1280.360    -157.507   -1744.530    2170.347
  171  gamma                 1         22   143     0     0     0     0.39907    -0.26750     0.18470     0.51471     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   143     0     0     0     0.17181    -0.22992     0.15341     0.32545     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  KL0                   1        130   146     0     0     0     2.20577    -0.64762     2.20603     3.22476     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   147     0     0     0     0.13380    -0.02645     0.22102     0.25971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0     0.04174     0.01583    -0.01066     0.04589     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi-                   1       -211   148     0     0     0     1.54730     0.36229     1.72045     2.34623     0.13957
                                                               126.502      16.709     150.507     199.467
  177  pi+                   1        211   148     0     0     0     0.60868    -0.07753     0.84463     1.05327     0.13957
                                                               126.502      16.709     150.507     199.467
  178  gamma                 1         22   150     0     0     0     0.80105     0.14059     1.12815     1.39074     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     1.36802     0.11857     1.69378     2.18047     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   153     0     0     0     0.75345    -0.20125     0.46575     0.90835     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   153     0     0     0     0.73513    -0.08536     0.53258     0.91178     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  (D*(2010)-)           2       -413   156     0   199   200    47.35129     6.91293    45.02661    65.73712     2.01000
                                                                 5.473       0.663       5.296       7.648
  183  pi+                   1        211   156     0     0     0     7.83407     0.69627     7.38060    10.78657     0.13957
                                                                 5.473       0.663       5.296       7.648
  184  pi-                   1       -211   157     0     0     0     5.52411     0.83619     5.47502     7.82370     0.13957
                                                                 5.473       0.663       5.296       7.648
  185  pi+                   1        211   157     0     0     0    12.14105     1.46644    11.22134    16.59800     0.13957
                                                                 5.473       0.663       5.296       7.648
  186  (eta)                 2        221   158     0   201   202    40.53648     3.91675    40.04388    57.11706     0.54745
                                                                 5.473       0.663       5.296       7.648
  187  pi+                   1        211   158     0     0     0     7.40719     0.80796     7.75938    10.75856     0.13957
                                                                 5.473       0.663       5.296       7.648
  188  (omega(782))          2        223   159     0   203   205    -1.83794    -0.24457    -3.51086     4.04635     0.78037
                                                                -1.360      -0.126      -1.835       2.318
  189  pi+                   1        211   159     0     0     0    -0.96339    -0.07031    -0.95336     1.36435     0.13957
                                                                -1.360      -0.126      -1.835       2.318
  190  gamma                 1         22   161     0     0     0    -0.26747    -0.02013    -0.29408     0.39803     0.00000
                                                                -1.360      -0.126      -1.835       2.318
  191  gamma                 1         22   161     0     0     0    -0.09714     0.06219    -0.21419     0.24327     0.00000
                                                                -1.360      -0.126      -1.835       2.318
  192  gamma                 1         22   164     0     0     0    -0.39801    -0.07405    -0.48642     0.63285     0.00000
                                                                -1.313      -0.123      -1.762       2.229
  193  e+                    1        -11   164     0     0     0    -0.31928    -0.08685    -0.25462     0.41751     0.00051
                                                                -1.313      -0.123      -1.762       2.229
  194  e-                    1         11   164     0     0     0    -0.10680    -0.02747    -0.08482     0.13912     0.00051
                                                                -1.313      -0.123      -1.762       2.229
  195  gamma                 1         22   166     0     0     0    -0.27174    -0.09397    -0.51911     0.59342     0.00000
                                                                -1.313      -0.122      -1.762       2.229
  196  gamma                 1         22   166     0     0     0    -0.24599     0.04199    -0.49584     0.55509     0.00000
                                                                -1.313      -0.122      -1.762       2.229
  197  gamma                 1         22   168     0     0     0    -2.11486    -0.23320    -2.54288     3.31561     0.00000
                                                                -1.313      -0.122      -1.762       2.229
  198  gamma                 1         22   168     0     0     0    -1.04187    -0.02112    -1.22248     1.60636     0.00000
                                                                -1.313      -0.122      -1.762       2.229
  199  (D-)                  2       -411   182     0   206   207    44.05827     6.40450    41.85474    61.13479     1.86930
                                                                 5.473       0.663       5.296       7.648
  200  (pi0)                 2        111   182     0   208   209     3.29302     0.50843     3.17188     4.60234     0.13498
                                                                 5.473       0.663       5.296       7.648
  201  gamma                 1         22   186     0     0     0     1.80704     0.06326     1.80665     2.55605     0.00000
                                                                 5.473       0.663       5.296       7.648
  202  gamma                 1         22   186     0     0     0    38.72943     3.85349    38.23723    54.56102     0.00000
                                                                 5.473       0.663       5.296       7.648
  203  pi+                   1        211   188     0     0     0    -0.10659    -0.10229    -0.47096     0.51294     0.13957
                                                                -1.360      -0.126      -1.835       2.318
  204  pi-                   1       -211   188     0     0     0    -0.42759    -0.14092    -1.04571     1.14703     0.13957
                                                                -1.360      -0.126      -1.835       2.318
  205  (pi0)                 2        111   188     0   210   211    -1.30376    -0.00136    -1.99419     2.38638     0.13498
                                                                -1.360      -0.126      -1.835       2.318
  206  (K0)                  2        311   199     0   212   212    11.83383     1.97437    11.92786    16.92511     0.49767
                                                                 7.421       0.946       7.147      10.352
  207  (rho(770)-)           2       -213   199     0   213   214    32.22444     4.43013    29.92687    44.20968     0.91504
                                                                 7.421       0.946       7.147      10.352
  208  gamma                 1         22   200     0     0     0     2.74261     0.40560     2.70269     3.87182     0.00000
                                                                 5.473       0.663       5.296       7.648
  209  gamma                 1         22   200     0     0     0     0.55041     0.10283     0.46918     0.73052     0.00000
                                                                 5.473       0.663       5.296       7.648
  210  gamma                 1         22   205     0     0     0    -0.14982    -0.03697    -0.19557     0.24912     0.00000
                                                                -1.360      -0.126      -1.836       2.319
  211  gamma                 1         22   205     0     0     0    -1.15394     0.03561    -1.79862     2.13726     0.00000
                                                                -1.360      -0.126      -1.836       2.319
  212  KL0                   1        130   206     0     0     0    11.83383     1.97437    11.92786    16.92511     0.49767
                                                                 7.421       0.946       7.147      10.352
  213  pi-                   1       -211   207     0     0     0    27.26615     3.55618    25.60803    37.57499     0.13957
                                                                 7.421       0.946       7.147      10.352
  214  (pi0)                 2        111   207     0   215   216     4.95829     0.87395     4.31885     6.63469     0.13498
                                                                 7.421       0.946       7.147      10.352
  215  gamma                 1         22   214     0     0     0     0.57269     0.12179     0.45294     0.74025     0.00000
                                                                 7.422       0.946       7.148      10.353
  216  gamma                 1         22   214     0     0     0     4.38560     0.75216     3.86591     5.89444     0.00000
                                                                 7.422       0.946       7.148      10.353
 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    -0.00723    -0.00317   247.94243   247.94243     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.02069   250.02069     0.00000
    5  gamma                 1         22     1     2     0     0     0.00723     0.00317     0.02381     0.02508     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   -26.32130   -12.62063    12.54703    31.77311     0.10566
    8  mu+                   1        -13     3     4     0     0    24.85760    64.34332   -22.91576    72.68498     0.10566
    9  H_10                  1         25     3     4     0     0     1.45646   -51.72585     8.29047   393.50529   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.723299D-02 -0.316857D-02  0.247942D+03  0.247942D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.489039D-11 -0.137783D-10 -0.250021D+03  0.250021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.263213D+02 -0.126206D+02  0.125470D+02  0.317729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.248576D+02  0.643433D+02 -0.229158D+02  0.726849D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.145646D+01 -0.517259D+02  0.829047D+01  0.393505D+03  0.390000D+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     0.00723     0.00317     0.02381     0.02508     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   -26.32130   -12.62063    12.54703    31.77311     0.10566
    4  mu+                   1        -13     0     0     0     0    24.85760    64.34332   -22.91576    72.68498     0.10566
    5  H_10                  1         25     0     0     0     0     1.45646   -51.72585     8.29047   393.50529   390.00000



                            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      0.00723      0.00317      0.02381      0.02508      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    -26.32130    -12.62063     12.54703     31.77311      0.10566
    4  mu+                1       -13    0           0           0     24.85760     64.34332    -22.91576     72.68498      0.10566
    5  h0                 1        25    0           0           0      1.45646    -51.72585      8.29047    393.50529    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.05446    497.98846    497.98422
 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    -0.00723    -0.00317   247.94243   247.94243     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.02069   250.02069     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00723     0.00317     0.02381     0.02508     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   -26.32130   -12.62063    12.54703    31.77311     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.85760    64.34332   -22.91576    72.68498     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.45646   -51.72585     8.29047   393.50529   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00723     0.00317     0.02381     0.02508     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   -26.32130   -12.62063    12.54703    31.77311     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.85760    64.34332   -22.91576    72.68498     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.45646   -51.72585     8.29047   393.50529   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -47.99586    68.84016  -159.92180   180.66708     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    49.45232  -120.56601   168.21228   212.83821     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.45646   -51.72585     8.29047   393.50529   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -47.13329    66.74883  -156.98855   184.28587    51.37046
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    48.58975  -118.47468   165.27902   209.21943     7.64197
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -50.20491    71.36997  -141.97448   167.18221    13.37656
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     3.07163    -4.62114   -15.01407    17.10366     6.02686
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32    47.87409  -116.28592   163.41505   206.25679     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     0.71566    -2.18876     1.86397     2.96263     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -49.87421    71.78800  -140.29419   165.41940     6.33768
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -0.33071    -0.41803    -1.68029     1.76281     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     3.71859    -5.04331   -10.74253    12.76283     2.86791
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    36    -0.64696     0.42217    -4.27154     4.34084     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    39    39   -45.60685    67.39368  -130.56691   153.92417     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -4.26736     4.39432    -9.72728    11.49523     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     2.74319    -3.94176    -5.42371     7.24425     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     0.97540    -1.10155    -5.31882     5.51858     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40    47.87409  -116.28592   163.41505   206.25679     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40     0.71566    -2.18876     1.86397     2.96263     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     0.97540    -1.10155    -5.31882     5.51858     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40     2.74319    -3.94176    -5.42371     7.24425     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40    -0.64696     0.42217    -4.27154     4.34084     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40    -0.33071    -0.41803    -1.68029     1.76281     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -4.26736     4.39432    -9.72728    11.49523     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    28     0    40    40   -45.60685    67.39368  -130.56691   153.92417     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    53     1.45646   -51.72585     8.29047   393.50529   390.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    40     0    54    55    46.29249  -110.72845   155.26142   196.31161     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    56    58     0.37431    -3.53226     4.16966     5.53485     0.79466
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    40     0    59    60     2.09817    -3.30678     4.93085     6.40580     1.17636
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    40     0    61    62     0.02887    -0.85495     0.00138     1.57962     1.32793
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    40     0    63    64     0.82208    -0.99468    -2.71874     3.25454     1.23906
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    65    66     1.15425    -1.55328    -2.27313     3.08817     0.79039
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    40     0    67    68     0.95988    -1.61225    -4.98201     5.46691     1.24338
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    69    70    -0.87096     0.19240    -4.00965     4.19758     0.86416
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0     0.12912    -0.49269    -0.32843     0.62190     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    40     0    71    72    -0.10282     0.75126    -0.89036     1.47679     0.90177
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    40     0     0     0    -2.28005     1.59347    -4.70130     5.54282     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    40     0     0     0    -1.23338     1.99341    -6.84311     7.29424     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    40     0    73    74   -45.91551    66.81894  -129.32611   152.73049     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    41     0    75    79    45.55524  -108.96843   152.83241   193.22271     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.73725    -1.76002     2.42901     3.08890     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.09269    -1.16873     1.15596     1.65235     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.18665    -0.64125     0.57428     0.89180     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    80    81     0.09497    -1.72228     2.43942     2.99069     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    82    84     1.18632    -1.82830     2.41591     3.34609     0.78082
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.91186    -1.47848     2.51494     3.05971     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    44     0    85    87     0.15264     0.11403     0.10126     0.58844     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    88    89    -0.12377    -0.96898    -0.09988     0.99118     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    45     0     0     0     0.76580    -0.63156    -2.33533     2.70544     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.05628    -0.36312    -0.38341     0.54910     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     0.24056    -0.87794    -0.78096     1.20749     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.91370    -0.67534    -1.49217     1.88068     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    47     0     0     0     0.80520    -0.95742    -3.46497     3.80149     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     0.15468    -0.65483    -1.51704     1.66542     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.05068     0.19236    -1.52158     1.54086     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    90    91    -0.92164     0.00005    -2.48808     2.65672     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     0.00200     0.73905    -0.21819     0.78313     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    92    93    -0.10481     0.01221    -0.67217     0.69366     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    53     0    94    97   -45.46555    66.08703  -127.94730   151.10590     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.44997     0.73192    -1.37881     1.62459     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D-)                  2       -411    54     0    98   100    12.38942   -29.42920    40.13822    51.32394     1.86930
                                                                 1.052      -2.516       3.528       4.461
   76  pi+                   1        211    54     0     0     0     7.39241   -18.27424    26.73551    33.21750     0.13957
                                                                 1.052      -2.516       3.528       4.461
   77  (rho(770)-)           2       -213    54     0   101   102    10.67660   -26.63871    37.07474    46.89184     0.83520
                                                                 1.052      -2.516       3.528       4.461
   78  (pi0)                 2        111    54     0   103   104     5.83833   -12.78703    18.08797    22.90823     0.13498
                                                                 1.052      -2.516       3.528       4.461
   79  (rho(770)+)           2        213    54     0   105   106     9.25849   -21.83924    30.79597    38.88119     0.82654
                                                                 1.052      -2.516       3.528       4.461
   80  gamma                 1         22    58     0     0     0     0.10365    -1.10799     1.48635     1.85678     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.00869    -0.61429     0.95307     1.13392     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0     0.65719    -1.12117     1.49970     1.98934     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.18490    -0.11024     0.43674     0.50652     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   107   108     0.34423    -0.59689     0.47947     0.85023     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     0.15802     0.07037     0.02682     0.22388     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0    -0.06581     0.07470     0.11701     0.20756     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   109   110     0.06044    -0.03104    -0.04258     0.15700     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.15193    -0.86386    -0.08274     0.88101     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.02816    -0.10512    -0.01714     0.11017     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.10468     0.04220    -0.27275     0.29518     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    70     0     0     0    -0.81696    -0.04216    -2.21533     2.36154     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0    -0.05393     0.06931    -0.25926     0.27372     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    72     0     0     0    -0.05089    -0.05710    -0.41291     0.41994     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  (D*_0-)               2     -10411    73     0   111   112   -12.77274    17.60927   -33.40546    39.92816     2.25924
                                                               -13.786      20.040     -38.797      45.820
   95  (rho(770)0)           2        113    73     0   113   114   -11.13294    17.14611   -32.98417    38.81248     0.72221
                                                               -13.786      20.040     -38.797      45.820
   96  (rho(770)0)           2        113    73     0   115   116   -17.21318    25.34462   -49.76761    58.44538     0.63506
                                                               -13.786      20.040     -38.797      45.820
   97  pi+                   1        211    73     0     0     0    -4.34668     5.98702   -11.79007    13.91989     0.13957
                                                               -13.786      20.040     -38.797      45.820
   98  K+                    1        321    75     0     0     0     3.42949    -8.62581    12.45564    15.54197     0.49360
                                                                 1.611      -3.844       5.340       6.777
   99  (rho(770)-)           2       -213    75     0   117   118     4.95418   -11.78101    15.48572    20.09019     0.68696
                                                                 1.611      -3.844       5.340       6.777
  100  pi-                   1       -211    75     0     0     0     4.00575    -9.02238    12.19685    15.69178     0.13957
                                                                 1.611      -3.844       5.340       6.777
  101  pi-                   1       -211    77     0     0     0     8.73472   -22.17036    31.17392    39.23841     0.13957
                                                                 1.052      -2.516       3.528       4.461
  102  (pi0)                 2        111    77     0   119   120     1.94188    -4.46835     5.90082     7.65343     0.13498
                                                                 1.052      -2.516       3.528       4.461
  103  gamma                 1         22    78     0     0     0     1.53742    -3.44457     4.77184     6.08270     0.00000
                                                                 1.052      -2.516       3.528       4.461
  104  gamma                 1         22    78     0     0     0     4.30090    -9.34245    13.31613    16.82553     0.00000
                                                                 1.052      -2.516       3.528       4.461
  105  pi+                   1        211    79     0     0     0     0.47189    -0.97608     1.27954     1.68289     0.13957
                                                                 1.052      -2.516       3.528       4.461
  106  (pi0)                 2        111    79     0   121   122     8.78660   -20.86316    29.51643    37.19831     0.13498
                                                                 1.052      -2.516       3.528       4.461
  107  gamma                 1         22    84     0     0     0     0.04888    -0.04634     0.00863     0.06790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.29535    -0.55056     0.47084     0.78232     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.02313    -0.06555     0.02373     0.07345     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0     0.03730     0.03452    -0.06631     0.08354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  (D-)                  2       -411    94     0   123   124   -12.09311    16.99097   -32.12489    38.34631     1.86930
                                                               -13.786      20.040     -38.797      45.820
  112  (pi0)                 2        111    94     0   125   126    -0.67963     0.61830    -1.28056     1.58185     0.13498
                                                               -13.786      20.040     -38.797      45.820
  113  pi-                   1       -211    95     0     0     0    -2.44908     4.19175    -8.12063     9.46218     0.13957
                                                               -13.786      20.040     -38.797      45.820
  114  pi+                   1        211    95     0     0     0    -8.68386    12.95436   -24.86353    29.35029     0.13957
                                                               -13.786      20.040     -38.797      45.820
  115  pi-                   1       -211    96     0     0     0   -10.57958    15.74784   -31.30638    36.60643     0.13957
                                                               -13.786      20.040     -38.797      45.820
  116  pi+                   1        211    96     0     0     0    -6.63361     9.59678   -18.46123    21.83894     0.13957
                                                               -13.786      20.040     -38.797      45.820
  117  pi-                   1       -211    99     0     0     0     4.19516    -9.89497    12.67868    16.62162     0.13957
                                                                 1.611      -3.844       5.340       6.777
  118  (pi0)                 2        111    99     0   127   128     0.75902    -1.88604     2.80705     3.46857     0.13498
                                                                 1.611      -3.844       5.340       6.777
  119  gamma                 1         22   102     0     0     0     0.59905    -1.30663     1.65592     2.19276     0.00000
                                                                 1.052      -2.516       3.529       4.461
  120  gamma                 1         22   102     0     0     0     1.34283    -3.16172     4.24490     5.46067     0.00000
                                                                 1.052      -2.516       3.529       4.461
  121  gamma                 1         22   106     0     0     0     3.20915    -7.72366    10.98932    13.81010     0.00000
                                                                 1.055      -2.522       3.538       4.473
  122  gamma                 1         22   106     0     0     0     5.57745   -13.13950    18.52711    23.38821     0.00000
                                                                 1.055      -2.522       3.538       4.473
  123  (K*(892)0)            2        313   111     0   129   130    -5.21525     8.08957   -14.05672    17.06209     0.93987
                                                               -20.331      29.235     -56.183      66.572
  124  pi-                   1       -211   111     0     0     0    -6.87786     8.90140   -18.06817    21.28422     0.13957
                                                               -20.331      29.235     -56.183      66.572
  125  gamma                 1         22   112     0     0     0    -0.26161     0.23397    -0.60401     0.69858     0.00000
                                                               -13.787      20.040     -38.798      45.820
  126  gamma                 1         22   112     0     0     0    -0.41802     0.38433    -0.67656     0.88328     0.00000
                                                               -13.787      20.040     -38.798      45.820
  127  gamma                 1         22   118     0     0     0     0.57111    -1.31514     1.89500     2.37630     0.00000
                                                                 1.611      -3.845       5.341       6.779
  128  gamma                 1         22   118     0     0     0     0.18792    -0.57090     0.91204     1.09228     0.00000
                                                                 1.611      -3.845       5.341       6.779
  129  K+                    1        321   123     0     0     0    -1.77056     3.09801    -5.06552     6.21576     0.49360
                                                               -20.331      29.235     -56.183      66.572
  130  pi-                   1       -211   123     0     0     0    -3.44469     4.99156    -8.99120    10.84632     0.13957
                                                               -20.331      29.235     -56.183      66.572
 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   250.33612   250.33612     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00140    -0.00081  -249.59336   249.59336     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    -0.00140     0.00081    -0.01535     0.01543     0.00000
    7  mu-                   1         13     3     4     0     0    26.04095    51.26664     7.52867    57.99216     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.09539     5.64521   -16.10683    47.28333     0.10566
    9  H_10                  1         25     3     4     0     0    18.05584   -56.91265     9.32092   394.65421   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.763278D-16  0.440728D-16  0.250336D+03  0.250336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.140110D-02 -0.808407D-03 -0.249593D+03  0.249593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.260410D+02  0.512666D+02  0.752867D+01  0.579921D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.440954D+02  0.564521D+01 -0.161068D+02  0.472832D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180558D+02 -0.569126D+02  0.932092D+01  0.394654D+03  0.390000D+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    -0.00140     0.00081    -0.01535     0.01543     0.00000
    3  mu-                   1         13     0     0     0     0    26.04095    51.26664     7.52867    57.99216     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.09539     5.64521   -16.10683    47.28333     0.10566
    5  H_10                  1         25     0     0     0     0    18.05584   -56.91265     9.32092   394.65421   390.00000



                            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     -0.00140      0.00081     -0.01535      0.01543      0.00000
    3  mu-                1        13    0           0           0     26.04095     51.26664      7.52867     57.99216      0.10566
    4  mu+                1       -13    0           0           0    -44.09539      5.64521    -16.10683     47.28333      0.10566
    5  h0                 1        25    0           0           0     18.05584    -56.91265      9.32092    394.65421    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.72741    499.94513    499.94460
  pytaud itau,orig,forig,n_ini=           10           5          25          14



                            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     -0.00140      0.00081     -0.01535      0.01543      0.00000
    3  mu-                1        13    0           0           0     26.04095     51.26664      7.52867     57.99216      0.10566
    4  mu+                1       -13    0           0           0    -44.09539      5.64521    -16.10683     47.28333      0.10566
    5  (h0)              11        25    0           6           7     18.05584    -56.91265      9.32092    394.65421    390.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    135.30446    105.57952     69.88884    185.31578      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -117.24862   -162.49217    -60.56792    209.33842      1.77700
    8  (CMshower)        11        94    6           9          10     18.05584    -56.91265      9.32092    394.65421    390.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    135.30446    105.57952     69.88883    185.31579      1.77748
   10  tau+               1       -15    8           0          22     -0.00000      0.00000    194.99190    195.00000      1.77700
   11  tau-               1        15    9           0           0    135.30444    105.57950     69.88884    185.31576      1.77700
   12  gamma              1        22    9           0           0      0.00002      0.00002     -0.00000      0.00003      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    117.24862    162.49217    256.28722    485.60671    360.52710
  entry to neutral_mother_decay jtau,jorig,jforig=           10           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00140      0.00081     -0.01535      0.01543      0.00000
    3  mu-                1        13    0           0           0     26.04095     51.26664      7.52867     57.99216      0.10566
    4  mu+                1       -13    0           0           0    -44.09539      5.64521    -16.10683     47.28333      0.10566
    5  (h0)              11        25    0           6           7     18.05584    -56.91265      9.32092    394.65421    390.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    135.30446    105.57952     69.88884    185.31578      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -117.24862   -162.49217    -60.56792    209.33842      1.77700
    8  (CMshower)        11        94    6           9          10     18.05584    -56.91265      9.32092    394.65421    390.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    135.30446    105.57952     69.88883    185.31579      1.77748
   10  tau+               1       -15    8           0          22     -0.00000      0.00000    194.99190    195.00000      1.77700
   11  tau-               1        15    9           0           0    135.30444    105.57950     69.88884    185.31576      1.77700
   12  gamma              1        22    9           0           0      0.00002      0.00002     -0.00000      0.00003      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    117.24862    162.49217    256.28722    485.60671    360.52710
  jtau,id_dexay=           10         -15
  p_dexay(1:4)=  -1.4210854715202004E-014   0.0000000000000000        194.99190092486293        194.99999783408092     
  do_dexay jtau,jorig,jforig,nhep=           10           5          25           5
  pytaud itau,orig,forig,n_ini=           11           5          25          14



                            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     -0.00140      0.00081     -0.01535      0.01543      0.00000
    3  mu-                1        13    0           0           0     26.04095     51.26664      7.52867     57.99216      0.10566
    4  mu+                1       -13    0           0           0    -44.09539      5.64521    -16.10683     47.28333      0.10566
    5  (h0)              11        25    0           6           7     18.05584    -56.91265      9.32092    394.65421    390.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    135.30446    105.57952     69.88884    185.31578      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -117.24862   -162.49217    -60.56792    209.33842      1.77700
    8  (CMshower)        11        94    6           9          10     18.05584    -56.91265      9.32092    394.65421    390.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    135.30446    105.57952     69.88883    185.31579      1.77748
   10  (tau+)            11       -15    8          13          15   -117.24862   -162.49217    -60.56792    209.33842      1.77700
   11  tau-               1        15    9           0           0     -0.00000      0.00000      0.00048      1.77700      1.77700
   12  gamma              1        22    9           0           0      0.00002      0.00002     -0.00000      0.00003      0.00000
   13  nu_taubar          1       -16   10           0           0    -41.83448    -58.94985    -21.61767     75.44887      0.01000
   14  mu+                1       -13   10           0           0    -44.77383    -60.65271    -22.94173     78.80217      0.10566
   15  nu_mu              1        14   10           0           0    -30.64030    -42.88960    -16.00851     55.08737      0.00005
                   sum charge:  0.00   sum momentum and inv. mass:   -135.30443   -105.57949    -69.16095    316.40637    256.66210
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00140      0.00081     -0.01535      0.01543      0.00000
    3  mu-                1        13    0           0           0     26.04095     51.26664      7.52867     57.99216      0.10566
    4  mu+                1       -13    0           0           0    -44.09539      5.64521    -16.10683     47.28333      0.10566
    5  (h0)              11        25    0           6           7     18.05584    -56.91265      9.32092    394.65421    390.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    135.30446    105.57952     69.88884    185.31578      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -117.24862   -162.49217    -60.56792    209.33842      1.77700
    8  (CMshower)        11        94    6           9          10     18.05584    -56.91265      9.32092    394.65421    390.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    135.30446    105.57952     69.88883    185.31579      1.77748
   10  (tau+)            11       -15    8          13          15   -117.24862   -162.49217    -60.56792    209.33842      1.77700
   11  tau-               1        15    9           0           0     -0.00000      0.00000      0.00048      1.77700      1.77700
   12  gamma              1        22    9           0           0      0.00002      0.00002     -0.00000      0.00003      0.00000
   13  nu_taubar          1       -16   10           0           0    -41.83448    -58.94985    -21.61767     75.44887      0.01000
   14  mu+                1       -13   10           0           0    -44.77383    -60.65271    -22.94173     78.80217      0.10566
   15  nu_mu              1        14   10           0           0    -30.64030    -42.88960    -16.00851     55.08737      0.00005
                   sum charge:  0.00   sum momentum and inv. mass:   -135.30443   -105.57949    -69.16095    316.40637    256.66210
  jtau,id_dexay=           11          15
  p_dexay(1:4)=  -5.4210108624275222E-020   5.4210108624275222E-020   4.7522935413995220E-004   1.7770000635454708     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  i,idhep(i),spinlh(3,i)=           10         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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   250.33612   250.33612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00140    -0.00081  -249.59336   249.59336     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    -0.00140     0.00081    -0.01535     0.01543     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.04095    51.26664     7.52867    57.99216     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.09539     5.64521   -16.10683    47.28333     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.05584   -56.91265     9.32092   394.65421   390.00000
                                                                 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    -0.00140     0.00081    -0.01535     0.01543     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    26.04095    51.26664     7.52867    57.99216     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.09539     5.64521   -16.10683    47.28333     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    18.05584   -56.91265     9.32092   394.65421   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   135.30446   105.57952    69.88884   185.31578     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0  -117.24862  -162.49217   -60.56792   209.33842     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19    18.05584   -56.91265     9.32092   394.65421   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21   135.30446   105.57952    69.88883   185.31579     1.77748
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    24  -117.24862  -162.49217   -60.56792   209.33842     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    25    26   135.30444   105.57950    69.88884   185.31576     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00002     0.00002    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0   -41.83448   -58.94985   -21.61767    75.44887     0.01000
                                                                -4.807      -6.662      -2.483       8.582
   23  mu+                   1        -13    19     0     0     0   -44.77383   -60.65271   -22.94173    78.80217     0.10566
                                                                -4.807      -6.662      -2.483       8.582
   24  nu_mu                 1         14    19     0     0     0   -30.64030   -42.88960   -16.00851    55.08737     0.00005
                                                                -4.807      -6.662      -2.483       8.582
   25  nu_tau                1         16    20     0     0     0    60.83006    46.70827    30.80770    82.65031     0.01000
                                                                 9.219       7.194       4.762      12.627
   26  (rho(770)-)           2       -213    20     0    27    28    74.47438    58.87123    39.08114   102.66545     0.77738
                                                                 9.219       7.194       4.762      12.627
   27  pi-                   1       -211    26     0     0     0    58.49192    46.09404    30.94519    80.64484     0.13957
                                                                 9.219       7.194       4.762      12.627
   28  (pi0)                 2        111    26     0    29    30    15.98245    12.77719     8.13596    22.02061     0.13496
                                                                 9.219       7.194       4.762      12.627
   29  gamma                 1         22    28     0     0     0     4.11457     3.29326     2.03216     5.64845     0.00000
                                                                 9.220       7.195       4.763      12.628
   30  gamma                 1         22    28     0     0     0    11.86788     9.48392     6.10379    16.37216     0.00000
                                                                 9.220       7.195       4.763      12.628
 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    -0.00028     0.02366   249.10025   249.10025     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00220     0.00272  -242.58694   242.58694     0.00000
    5  gamma                 1         22     1     2     0     0     0.00028    -0.02366     0.62141     0.62186     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00220    -0.00272    -7.28483     7.28483     0.00000
    7  mu-                   1         13     3     4     0     0    -2.05183   -65.80215   -18.61250    68.41469     0.10566
    8  mu+                   1        -13     3     4     0     0     0.25566    29.86202     9.36278    31.29662     0.10566
    9  H_10                  1         25     3     4     0     0     1.79809    35.96651    15.76303   391.97614   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.280807D-03  0.236564D-01  0.249100D+03  0.249100D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.220285D-02  0.271827D-02 -0.242587D+03  0.242587D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.205183D+01 -0.658022D+02 -0.186125D+02  0.684146D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.255663D+00  0.298620D+02  0.936278D+01  0.312964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.179809D+01  0.359665D+02  0.157630D+02  0.391976D+03  0.390000D+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     0.00028    -0.02366     0.62141     0.62186     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00220    -0.00272    -7.28483     7.28483     0.00000
    3  mu-                   1         13     0     0     0     0    -2.05183   -65.80215   -18.61250    68.41469     0.10566
    4  mu+                   1        -13     0     0     0     0     0.25566    29.86202     9.36278    31.29662     0.10566
    5  H_10                  1         25     0     0     0     0     1.79809    35.96651    15.76303   391.97614   390.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00028     -0.02366      0.62141      0.62186      0.00000
    2  gamma              1        22    0           0           0     -0.00220     -0.00272     -7.28483      7.28483      0.00000
    3  mu-                1        13    0           0           0     -2.05183    -65.80215    -18.61250     68.41469      0.10566
    4  mu+                1       -13    0           0           0      0.25566     29.86202      9.36278     31.29662      0.10566
    5  h0                 1        25    0           0           0      1.79809     35.96651     15.76303    391.97614    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.15011    499.59413    499.59411
 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    -0.00028     0.02366   249.10025   249.10025     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00220     0.00272  -242.58694   242.58694     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00028    -0.02366     0.62141     0.62186     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00220    -0.00272    -7.28483     7.28483     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.05183   -65.80215   -18.61250    68.41469     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.25566    29.86202     9.36278    31.29662     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.79809    35.96651    15.76303   391.97614   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00028    -0.02366     0.62141     0.62186     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00220    -0.00272    -7.28483     7.28483     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.05183   -65.80215   -18.61250    68.41469     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.25566    29.86202     9.36278    31.29662     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     1.79809    35.96651    15.76303   391.97614   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -1.79616   -35.94013    -9.24972    99.71131    92.53036
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.05183   -65.80210   -18.61248    68.41475     0.16588
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     0.25566    29.86196     9.36276    31.29656     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.04826   -65.50911   -18.53630    68.11200     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00357    -0.29298    -0.07618     0.30275     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    34.70532  -103.45633   156.66515   190.98346     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -32.90724   139.42284  -140.90212   200.99269     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     1.79809    35.96651    15.76303   391.97614   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    34.58717  -102.97248   156.15613   191.55017    22.51950
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -32.78908   138.93899  -140.39309   200.42598     9.01033
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    34.21554   -92.84832   132.06819   165.13732     6.06733
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     0.37163   -10.12416    24.08793    26.41285     3.84363
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -29.94786   115.07343  -116.38612   166.45581     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -2.84122    23.86556   -24.00697    33.97016     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    33.91189   -91.05493   130.19540   162.52661     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37     0.30365    -1.79339     1.87280     2.61071     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36     1.63292    -2.63442     9.04365     9.56003     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    35    -1.26129    -7.48974    15.04428    16.85282     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -29.94786   115.07343  -116.38612   166.45581     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -2.84122    23.86556   -24.00697    33.97016     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -1.26129    -7.48974    15.04428    16.85282     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     1.63292    -2.63442     9.04365     9.56003     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39     0.30365    -1.79339     1.87280     2.61071     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    33.91189   -91.05493   130.19540   162.52661     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51     1.79809    35.96651    15.76303   391.97614   390.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*+)                 2        523    39     0    52    53   -25.72342   102.44796  -103.72101   148.13399     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    39     0     0     0    -1.64159    12.22571   -11.51270    16.87378     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    54    55    -3.75811    12.20879   -13.00119    18.26058     1.11359
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1370))           2      10221    39     0    56    57    -1.89378    11.63700   -11.47125    16.48016     1.00000
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    58    59     0.32377    -0.34981     0.86805     1.23092     0.73107
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    39     0     0     0    -0.67812     0.06336     0.24810     1.18668     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    39     0    60    61    -0.18255    -1.34919     2.98206     3.35414     0.70989
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    39     0     0     0    -0.06091    -1.63083     4.29817     4.69233     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    39     0    62    63     0.43390    -2.46465     4.65951     5.46726     1.38463
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    39     0    64    65     0.30025    -3.01680     7.16545     7.86960     1.18143
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    66    68     1.28028    -2.71857     5.72558     6.51139     0.76560
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    39     0    69    70    33.39837   -91.08646   129.52225   161.91529     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    40     0    71    72   -25.39212   101.16022  -102.36082   146.23185     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -0.33130     1.28774    -1.36019     1.90214     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    42     0    73    75    -2.86410     9.88303   -10.21349    14.51920     0.78401
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    76    77    -0.89401     2.32577    -2.78770     3.74138     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    43     0     0     0    -0.87545     5.08662    -5.00260     7.20485     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0    -1.01834     6.55037    -6.46865     9.27532     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     0.02900    -0.48139     0.38139     0.63048     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.29476     0.13158     0.48666     0.60043     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -0.00577    -0.10773     0.91949     0.93626     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.17678    -1.24146     2.06257     2.41788     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    48     0    78    80     0.16460    -2.36477     4.39600     5.05324     0.76888
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0     0.26930    -0.09987     0.26351     0.41402     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    49     0    81    82    -0.16705    -1.79818     4.22209     4.64684     0.71110
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.46730    -1.21862     2.94335     3.22276     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     0.65240    -1.56438     3.05282     3.49458     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.35940    -0.34267     1.23969     1.34273     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    83    84     0.26848    -0.81152     1.43307     1.67409     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    51     0    85    87    32.93355   -89.92997   127.87819   159.85217     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.46482    -1.15650     1.64406     2.06313     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    52     0    88    92   -13.44245    49.74438   -52.74678    73.76247     1.86450
                                                                -0.627       2.497      -2.526       3.609
   72  (D_s+)                2        431    52     0    93    96   -11.94967    51.41584   -49.61405    72.46938     1.96850
                                                                -0.627       2.497      -2.526       3.609
   73  pi-                   1       -211    54     0     0     0    -1.27228     4.71131    -4.87988     6.90274     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -0.81709     2.91898    -2.68726     4.05326     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    97    98    -0.77473     2.25274    -2.64635     3.56321     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0    -0.16558     0.45205    -0.62019     0.78511     0.00000
                                                                -0.001       0.002      -0.002       0.003
   77  gamma                 1         22    55     0     0     0    -0.72843     1.87372    -2.16750     2.95627     0.00000
                                                                -0.001       0.002      -0.002       0.003
   78  pi+                   1        211    62     0     0     0    -0.08224    -0.27583     0.94849     1.00098     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    62     0     0     0     0.21554    -1.62533     2.69262     3.15560     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0    99   100     0.03130    -0.46361     0.75489     0.89666     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    64     0     0     0    -0.37352    -0.65285     1.81040     1.96539     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    64     0     0     0     0.20647    -1.14533     2.41170     2.68145     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    68     0     0     0    -0.00279    -0.02870     0.10409     0.10801     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.27127    -0.78282     1.32898     1.56607     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (D0)                  2        421    69     0   101   102    29.52271   -81.21547   116.24205   144.85591     1.86450
                                                                 5.033     -13.744      19.543      24.430
   86  K-                    1       -321    69     0     0     0     2.07292    -4.92537     7.34122     9.09359     0.49360
                                                                 5.033     -13.744      19.543      24.430
   87  (K0)                  2        311    69     0   103   103     1.33792    -3.78912     4.29492     5.90267     0.49767
                                                                 5.033     -13.744      19.543      24.430
   88  (K0)                  2        311    71     0   104   104    -3.66260    14.00765   -14.86541    20.75710     0.49767
                                                                -1.113       4.295      -4.434       6.276
   89  pi-                   1       -211    71     0     0     0    -2.61247    10.17650   -10.46728    14.83137     0.13957
                                                                -1.113       4.295      -4.434       6.276
   90  pi-                   1       -211    71     0     0     0    -2.62872     8.99117    -9.32208    13.21635     0.13957
                                                                -1.113       4.295      -4.434       6.276
   91  pi+                   1        211    71     0     0     0    -2.06942     6.50623    -7.30678    10.00110     0.13957
                                                                -1.113       4.295      -4.434       6.276
   92  pi+                   1        211    71     0     0     0    -2.46923    10.06283   -10.78523    14.95655     0.13957
                                                                -1.113       4.295      -4.434       6.276
   93  pi+                   1        211    72     0     0     0    -3.72620    15.24209   -14.53974    21.39227     0.13957
                                                                -1.286       5.333      -5.264       7.607
   94  (omega(782))          2        223    72     0   105   106    -6.33426    27.85259   -26.70111    39.10828     0.78670
                                                                -1.286       5.333      -5.264       7.607
   95  pi-                   1       -211    72     0     0     0    -0.30072     0.84072    -0.90216     1.27696     0.13957
                                                                -1.286       5.333      -5.264       7.607
   96  pi+                   1        211    72     0     0     0    -1.58850     7.48044    -7.47103    10.69187     0.13957
                                                                -1.286       5.333      -5.264       7.607
   97  gamma                 1         22    75     0     0     0    -0.65168     1.85457    -2.25498     2.99150     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    75     0     0     0    -0.12305     0.39817    -0.39137     0.57171     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    80     0     0     0    -0.00359    -0.00069     0.06507     0.06518     0.00000
                                                                 0.000      -0.001       0.001       0.001
  100  gamma                 1         22    80     0     0     0     0.03489    -0.46292     0.68982     0.83148     0.00000
                                                                 0.000      -0.001       0.001       0.001
  101  (pi0)                 2        111    85     0   107   108    16.59068   -44.64121    62.63087    78.68121     0.13498
                                                                 6.871     -18.801      26.782      33.450
  102  (pi0)                 2        111    85     0   109   110    12.93203   -36.57426    53.61119    66.17470     0.13498
                                                                 6.871     -18.801      26.782      33.450
  103  (KS0)                 2        310    87     0   111   112     1.33792    -3.78912     4.29492     5.90267     0.49767
                                                                 5.033     -13.744      19.543      24.430
  104  KL0                   1        130    88     0     0     0    -3.66260    14.00765   -14.86541    20.75710     0.49767
                                                                -1.113       4.295      -4.434       6.276
  105  gamma                 1         22    94     0     0     0    -4.35715    20.16674   -18.94248    28.00892     0.00000
                                                                -1.286       5.333      -5.264       7.607
  106  (pi0)                 2        111    94     0   113   114    -1.97711     7.68585    -7.75863    11.09936     0.13498
                                                                -1.286       5.333      -5.264       7.607
  107  gamma                 1         22   101     0     0     0    15.20327   -40.94033    57.49154    72.19784     0.00000
                                                                 6.873     -18.805      26.787      33.456
  108  gamma                 1         22   101     0     0     0     1.38741    -3.70088     5.13933     6.48337     0.00000
                                                                 6.873     -18.805      26.787      33.456
  109  gamma                 1         22   102     0     0     0     5.68001   -16.15223    23.55913    29.12369     0.00000
                                                                 6.876     -18.813      26.799      33.471
  110  gamma                 1         22   102     0     0     0     7.25202   -20.42204    30.05206    37.05101     0.00000
                                                                 6.876     -18.813      26.799      33.471
  111  pi+                   1        211   103     0     0     0     0.73180    -1.80623     1.81096     2.66403     0.13957
                                                                 8.372     -23.201      30.263      39.162
  112  pi-                   1       -211   103     0     0     0     0.60613    -1.98289     2.48396     3.23864     0.13957
                                                                 8.372     -23.201      30.263      39.162
  113  gamma                 1         22   106     0     0     0    -0.54801     2.20651    -2.30423     3.23705     0.00000
                                                                -1.287       5.336      -5.267       7.612
  114  gamma                 1         22   106     0     0     0    -1.42910     5.47934    -5.45441     7.86231     0.00000
                                                                -1.287       5.336      -5.267       7.612
 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   250.63606   250.63606     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00002  -249.61138   249.61138     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00002    -0.00155     0.00156     0.00000
    7  mu-                   1         13     3     4     0     0   -19.22715   -23.34444    67.98077    74.40458     0.10566
    8  mu+                   1        -13     3     4     0     0    26.28748    13.93968     1.09882    29.77524     0.10566
    9  H_10                  1         25     3     4     0     0    -7.06032     9.40473   -68.05491   396.06788   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.317637D-18 -0.631887D-18  0.250636D+03  0.250636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.114370D-04 -0.228856D-04 -0.249611D+03  0.249611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192272D+02 -0.233444D+02  0.679808D+02  0.744045D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.262875D+02  0.139397D+02  0.109882D+01  0.297751D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.706032D+01  0.940473D+01 -0.680549D+02  0.396068D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00002    -0.00155     0.00156     0.00000
    3  mu-                   1         13     0     0     0     0   -19.22715   -23.34444    67.98077    74.40458     0.10566
    4  mu+                   1        -13     0     0     0     0    26.28748    13.93968     1.09882    29.77524     0.10566
    5  H_10                  1         25     0     0     0     0    -7.06032     9.40473   -68.05491   396.06788   390.00000



                            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      0.00002     -0.00155      0.00156      0.00000
    3  mu-                1        13    0           0           0    -19.22715    -23.34444     67.98077     74.40458      0.10566
    4  mu+                1       -13    0           0           0     26.28748     13.93968      1.09882     29.77524      0.10566
    5  h0                 1        25    0           0           0     -7.06032      9.40473    -68.05491    396.06788    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.02312    500.24926    500.24822
 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   250.63606   250.63606     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00002  -249.61138   249.61138     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00002    -0.00155     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.22715   -23.34444    67.98077    74.40458     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.28748    13.93968     1.09882    29.77524     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.06032     9.40473   -68.05491   396.06788   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00002    -0.00155     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.22715   -23.34444    67.98077    74.40458     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.28748    13.93968     1.09882    29.77524     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.06032     9.40473   -68.05491   396.06788   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   101.70625   -26.38189  -197.14360   223.44755     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -108.76657    35.78662   129.08870   172.62034     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -7.06032     9.40473   -68.05491   396.06788   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    81.83062   -19.91415  -172.77957   251.09034   161.55727
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -88.89094    29.31888   104.72467   144.97755    35.91709
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   124.96891     7.01114  -138.17597   186.49939     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -43.13829   -26.92529   -34.60360    64.59094    19.71542
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -18.03770    13.67557    43.60626    49.36522     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -70.85323    15.64331    61.11841    95.61232    11.88956
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33     1.67916    -0.12984    -2.21193     2.78012     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -44.81745   -26.79546   -32.39168    61.81083     6.69009
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39    -7.85533     5.78081     8.37701    12.86107     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    23     0    37    37   -62.99790     9.86250    52.74141    82.75125     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    31   -44.60864   -26.86717   -32.06525    61.41675     5.66225
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -0.20881     0.07171    -0.32643     0.39408     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    35    35   -28.10297   -15.60787   -22.68275    39.34323     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -16.50568   -11.25929    -9.38250    22.07353     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   124.96891     7.01114  -138.17597   186.49939     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    40     1.67916    -0.12984    -2.21193     2.78012     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -0.20881     0.07171    -0.32643     0.39408     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -28.10297   -15.60787   -22.68275    39.34323     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40   -16.50568   -11.25929    -9.38250    22.07353     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    27     0    40    40   -62.99790     9.86250    52.74141    82.75125     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    60    60   -18.03770    13.67557    43.60626    49.36522     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    26     0    60    60    -7.85533     5.78081     8.37701    12.86107     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    37    41    59    18.83272   -10.05164  -120.03817   333.84159   310.78181
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    40     0    64    67   107.98706     6.33925  -119.59152   161.34247     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    40     0    68    69    15.62370     0.26117   -16.42429    22.68741     0.89043
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    40     0    70    72     1.54889     0.57673    -3.47048     3.92246     0.78089
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    40     0     0     0     0.88987     0.23985    -0.93681     1.40380     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    40     0    73    73    -3.49165    -2.76902    -3.10150     5.45216     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    40     0    74    75    -0.18771     0.07059    -0.45192     0.51251     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -7.77700    -4.63778    -6.73382    11.28515     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    40     0    76    77   -10.64907    -6.09234    -6.88248    14.11893     1.20678
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    78    80    -4.15876    -2.52880    -2.63072     5.58778     0.78265
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -1.08453    -0.92860    -1.39560     2.00142     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    81    83    -9.65830    -4.95944    -6.60277    12.73180     0.78953
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    84    85    -2.37346    -1.98316    -1.89669     3.63069     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    40     0    86    87    -3.92678    -1.66342    -1.00778     4.54734     1.21493
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    40     0    88    89    -0.78720    -1.75103    -0.61964     2.12424     0.66531
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    40     0    90    91    -7.81159     1.57278     6.04538    10.07500     1.21012
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    92    93    -3.03860     0.11135     2.03480     3.77770     0.94081
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    40     0    94    95   -17.79782     3.06506    14.84667    23.40027     0.99613
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    40     0    96    98    -9.98778     1.41489     8.37257    13.14437     0.95761
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    40     0    99   100   -24.48655     3.61028    20.40841    32.09609     1.01522
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    38    39    61    63   -25.89303    19.45638    51.98326    62.22630    10.99329
                                                                 0.000       0.000       0.000       0.000
   61  (B*_s00)              2      10531    60     0   101   102   -18.48692    14.34159    42.65145    49.00525     5.90940
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    60     0   103   104    -2.22249     1.25585     3.43164     4.42013     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    60     0     0     0    -5.18362     3.85894     5.90017     8.80092     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)+)           2        413    41     0   105   106    42.10550     2.13464   -48.57062    64.34730     2.01000
                                                                 6.907       0.405      -7.649      10.319
   65  (rho(770)-)           2       -213    41     0   107   108    34.08117     2.06227   -36.77643    50.18897     0.80501
                                                                 6.907       0.405      -7.649      10.319
   66  (a_2(1320)+)          2        215    41     0   109   110    28.19044     1.81060   -30.43555    41.54605     1.33136
                                                                 6.907       0.405      -7.649      10.319
   67  pi-                   1       -211    41     0     0     0     3.60995     0.33174    -3.80892     5.26015     0.13957
                                                                 6.907       0.405      -7.649      10.319
   68  pi-                   1       -211    42     0     0     0     9.05354    -0.26450    -9.56488    13.17357     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    42     0   111   112     6.57016     0.52568    -6.85941     9.51384     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    43     0     0     0     1.10418     0.38151    -2.66372     2.91198     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    43     0     0     0     0.34592     0.21801    -0.50405     0.66388     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    43     0   113   114     0.09879    -0.02279    -0.30271     0.34660     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    45     0     0     0    -3.49165    -2.76902    -3.10150     5.45216     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    46     0     0     0    -0.12820    -0.02224    -0.27145     0.30102     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    46     0     0     0    -0.05950     0.09283    -0.18047     0.21149     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (omega(782))          2        223    48     0   115   117    -7.33071    -4.29998    -4.40174     9.60256     0.77760
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0    -3.31836    -1.79237    -2.48074     4.51637     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0    -2.02374    -1.19724    -0.95786     2.54281     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0    -0.79249    -0.61182    -0.58101     1.16594     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   118   119    -1.34252    -0.71973    -1.09185     1.87903     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    -0.78041    -0.26687    -0.51043     0.97994     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -4.65240    -2.41778    -3.02432     6.05446     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   120   121    -4.22549    -2.27480    -3.06801     5.69740     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0    -1.37402    -1.15031    -1.17673     2.14379     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   85  gamma                 1         22    52     0     0     0    -0.99944    -0.83285    -0.71996     1.48690     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   86  (rho(770)0)           2        113    53     0   122   123    -2.88588    -0.97583    -0.98917     3.29242     0.76223
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   124   125    -1.04090    -0.68759    -0.01861     1.25492     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    54     0     0     0    -0.61783    -0.65516    -0.33527     0.97100     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0    -0.16937    -1.09587    -0.28437     1.15324     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    55     0   126   128    -5.58915     1.17011     3.91474     6.96686     0.77735
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -2.22244     0.40267     2.13064     3.10813     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0    -0.06885     0.01178     0.28975     0.32911     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    56     0   129   130    -2.96976     0.09958     1.74505     3.44859     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    57     0   131   132   -15.76540     2.64835    13.15262    20.71817     0.83052
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    57     0     0     0    -2.03242     0.41671     1.69406     2.68210     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    58     0     0     0    -2.36135     0.39651     1.92289     3.07412     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -1.43547     0.06410     1.11197     1.82226     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    58     0   133   134    -6.19096     0.95427     5.33771     8.24800     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0   -22.90829     3.18098    18.94317    29.89601     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    59     0   135   136    -1.57826     0.42930     1.46524     2.20008     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (B0)                  2        511    61     0   137   139   -16.49519    13.24784    38.66840    44.39270     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    61     0   140   140    -1.99173     1.09375     3.98305     4.61255     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    62     0     0     0    -1.77436     0.92873     2.80491     3.57228     0.93957
                                                               -22.157      12.520      34.212      44.067
  104  (pi0)                 2        111    62     0   141   142    -0.44813     0.32712     0.62673     0.84784     0.13498
                                                               -22.157      12.520      34.212      44.067
  105  (D+)                  2        411    64     0   143   144    39.35397     1.98599   -45.45062    60.18249     1.86930
                                                                 6.907       0.405      -7.649      10.319
  106  (pi0)                 2        111    64     0   145   146     2.75153     0.14866    -3.12000     4.16481     0.13498
                                                                 6.907       0.405      -7.649      10.319
  107  pi-                   1       -211    65     0     0     0    22.00469     1.54166   -24.18539    32.73432     0.13957
                                                                 6.907       0.405      -7.649      10.319
  108  (pi0)                 2        111    65     0   147   148    12.07648     0.52061   -12.59104    17.45465     0.13498
                                                                 6.907       0.405      -7.649      10.319
  109  (rho(770)+)           2        213    66     0   149   150    19.42182     1.04015   -20.43500    28.22270     0.80184
                                                                 6.907       0.405      -7.649      10.319
  110  (pi0)                 2        111    66     0   151   152     8.76861     0.77045   -10.00055    13.32334     0.13498
                                                                 6.907       0.405      -7.649      10.319
  111  gamma                 1         22    69     0     0     0     0.23259    -0.00017    -0.21890     0.31940     0.00000
                                                                 0.000       0.000      -0.000       0.001
  112  gamma                 1         22    69     0     0     0     6.33758     0.52584    -6.64051     9.19444     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    72     0     0     0     0.03603    -0.05458    -0.04482     0.07928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    72     0     0     0     0.06276     0.03179    -0.25789     0.26731     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -4.13383    -2.27678    -2.55284     5.36738     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -2.61892    -1.67327    -1.39011     3.40742     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   153   154    -0.57795    -0.34992    -0.45879     0.82776     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0    -0.34157    -0.17670    -0.34953     0.51968     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0    -1.00095    -0.54303    -0.74232     1.35935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    83     0     0     0    -2.96011    -1.53630    -2.17454     3.98135     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0    -1.26538    -0.73849    -0.89347     1.71605     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  pi-                   1       -211    86     0     0     0    -2.14895    -1.03209    -0.73871     2.49968     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -0.73693     0.05626    -0.25046     0.79274     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.86801    -0.61837     0.01405     1.06584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.17289    -0.06921    -0.03266     0.18907     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    90     0     0     0    -0.71600     0.01730     0.42846     0.84618     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0    -1.78197     0.54115     1.11916     2.17721     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   155   156    -3.09117     0.61166     2.36713     3.94347     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0    -0.33700     0.04366     0.23279     0.41191     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0    -2.63276     0.05592     1.51225     3.03668     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  pi-                   1       -211    94     0     0     0    -4.86757     1.13991     3.89460     6.33877     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   157   158   -10.89783     1.50844     9.25802    14.37941     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0    -2.41341     0.45609     1.76284     3.02327     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0    -3.77755     0.49818     3.57487     5.22472     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -1.25472     0.39592     1.16086     1.75461     0.00000
                                                                -0.002       0.001       0.002       0.003
  136  gamma                 1         22   100     0     0     0    -0.32354     0.03338     0.30438     0.44546     0.00000
                                                                -0.002       0.001       0.002       0.003
  137  nu_e                  1         12   101     0     0     0    -0.86728     0.48225     0.89017     1.33309     0.00000
                                                                -1.236       0.993       2.899       3.328
  138  e+                    1        -11   101     0     0     0    -5.90419     5.09002    10.85427    13.36349     0.00051
                                                                -1.236       0.993       2.899       3.328
  139  (D-)                  2       -411   101     0   159   160    -9.72373     7.67557    26.92397    29.69612     1.86930
                                                                -1.236       0.993       2.899       3.328
  140  KL0                   1        130   102     0     0     0    -1.99173     1.09375     3.98305     4.61255     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.00931     0.04789     0.03518     0.06015     0.00000
                                                               -22.157      12.520      34.212      44.067
  142  gamma                 1         22   104     0     0     0    -0.43882     0.27923     0.59155     0.78770     0.00000
                                                               -22.157      12.520      34.212      44.067
  143  (phi(1020))           2        333   105     0   161   162    22.16396     1.04433   -25.37008    33.71971     1.02249
                                                                11.105       0.617     -12.497      16.739
  144  (rho(770)+)           2        213   105     0   163   164    17.19001     0.94165   -20.08053    26.46279     0.81734
                                                                11.105       0.617     -12.497      16.739
  145  gamma                 1         22   106     0     0     0     2.33210     0.15777    -2.69910     3.57053     0.00000
                                                                 6.907       0.405      -7.649      10.319
  146  gamma                 1         22   106     0     0     0     0.41943    -0.00912    -0.42090     0.59428     0.00000
                                                                 6.907       0.405      -7.649      10.319
  147  gamma                 1         22   108     0     0     0     9.65598     0.39054   -10.13443    14.00346     0.00000
                                                                 6.907       0.405      -7.649      10.319
  148  gamma                 1         22   108     0     0     0     2.42050     0.13007    -2.45661     3.45119     0.00000
                                                                 6.907       0.405      -7.649      10.319
  149  pi+                   1        211   109     0     0     0     3.92165     0.42662    -3.86639     5.52537     0.13957
                                                                 6.907       0.405      -7.649      10.319
  150  (pi0)                 2        111   109     0   165   166    15.50017     0.61352   -16.56861    22.69733     0.13498
                                                                 6.907       0.405      -7.649      10.319
  151  gamma                 1         22   110     0     0     0     6.68525     0.53229    -7.64428    10.16912     0.00000
                                                                 6.907       0.405      -7.649      10.320
  152  gamma                 1         22   110     0     0     0     2.08336     0.23816    -2.35628     3.15423     0.00000
                                                                 6.907       0.405      -7.649      10.320
  153  gamma                 1         22   117     0     0     0    -0.30628    -0.15165    -0.15791     0.37649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   117     0     0     0    -0.27167    -0.19828    -0.30088     0.45127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   128     0     0     0    -2.76548     0.52870     2.16025     3.54881     0.00000
                                                                -0.001       0.000       0.000       0.001
  156  gamma                 1         22   128     0     0     0    -0.32569     0.08296     0.20688     0.39466     0.00000
                                                                -0.001       0.000       0.000       0.001
  157  gamma                 1         22   132     0     0     0    -2.74610     0.38455     2.41013     3.67392     0.00000
                                                                -0.002       0.000       0.002       0.003
  158  gamma                 1         22   132     0     0     0    -8.15173     1.12389     6.84789    10.70549     0.00000
                                                                -0.002       0.000       0.002       0.003
  159  (K0)                  2        311   139     0   167   167    -3.06688     2.84484     8.12134     9.14892     0.49767
                                                                -2.063       1.646       5.188       5.853
  160  (a_1(1260)-)          2     -20213   139     0   168   169    -6.65685     4.83072    18.80262    20.54720     0.99956
                                                                -2.063       1.646       5.188       5.853
  161  K-                    1       -321   143     0     0     0     8.34175     0.36520    -9.60143    12.73379     0.49360
                                                                11.105       0.617     -12.497      16.739
  162  K+                    1        321   143     0     0     0    13.82221     0.67914   -15.76865    20.98592     0.49360
                                                                11.105       0.617     -12.497      16.739
  163  pi+                   1        211   144     0     0     0     5.35370     0.01361    -5.91529     7.97950     0.13957
                                                                11.105       0.617     -12.497      16.739
  164  (pi0)                 2        111   144     0   170   171    11.83631     0.92804   -14.16525    18.48329     0.13498
                                                                11.105       0.617     -12.497      16.739
  165  gamma                 1         22   150     0     0     0     7.91386     0.37835    -8.43590    11.57310     0.00000
                                                                 6.909       0.406      -7.651      10.322
  166  gamma                 1         22   150     0     0     0     7.58632     0.23517    -8.13271    11.12423     0.00000
                                                                 6.909       0.406      -7.651      10.322
  167  KL0                   1        130   159     0     0     0    -3.06688     2.84484     8.12134     9.14892     0.49767
                                                                -2.063       1.646       5.188       5.853
  168  (rho(770)-)           2       -213   160     0   172   173    -4.84658     3.50255    13.57397    14.85526     0.81785
                                                                -2.063       1.646       5.188       5.853
  169  (pi0)                 2        111   160     0   174   175    -1.81027     1.32817     5.22865     5.69194     0.13498
                                                                -2.063       1.646       5.188       5.853
  170  gamma                 1         22   164     0     0     0    11.10782     0.84945   -13.25258    17.31288     0.00000
                                                                11.105       0.617     -12.498      16.740
  171  gamma                 1         22   164     0     0     0     0.72849     0.07858    -0.91267     1.17040     0.00000
                                                                11.105       0.617     -12.498      16.740
  172  pi-                   1       -211   168     0     0     0    -0.95677     1.07297     3.44759     3.73792     0.13957
                                                                -2.063       1.646       5.188       5.853
  173  (pi0)                 2        111   168     0   176   177    -3.88981     2.42958    10.12638    11.11734     0.13498
                                                                -2.063       1.646       5.188       5.853
  174  gamma                 1         22   169     0     0     0    -1.51218     1.12858     4.50667     4.88574     0.00000
                                                                -2.063       1.646       5.188       5.853
  175  gamma                 1         22   169     0     0     0    -0.29809     0.19959     0.72199     0.80620     0.00000
                                                                -2.063       1.646       5.188       5.853
  176  gamma                 1         22   173     0     0     0    -1.24326     0.80195     3.41157     3.71855     0.00000
                                                                -2.066       1.647       5.195       5.861
  177  gamma                 1         22   173     0     0     0    -2.64655     1.62763     6.71481     7.39879     0.00000
                                                                -2.066       1.647       5.195       5.861
 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   248.51580   248.51580     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.33806   249.33806     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    54.90000   -24.53090    40.30456    72.38953     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.56401    17.11381    -3.06191    32.58901     0.10566
    9  H_10                  1         25     3     4     0     0   -27.33599     7.41709   -38.06491   392.87556   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.503053D-30  0.146371D-29  0.248516D+03  0.248516D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.136514D-16  0.397409D-16 -0.249338D+03  0.249338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.549000D+02 -0.245309D+02  0.403046D+02  0.723895D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.275640D+02  0.171138D+02 -0.306191D+01  0.325888D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.273360D+02  0.741709D+01 -0.380649D+02  0.392876D+03  0.390000D+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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    54.90000   -24.53090    40.30456    72.38953     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.56401    17.11381    -3.06191    32.58901     0.10566
    5  H_10                  1         25     0     0     0     0   -27.33599     7.41709   -38.06491   392.87556   390.00000



                            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     54.90000    -24.53090     40.30456     72.38953      0.10566
    4  mu+                1       -13    0           0           0    -27.56401     17.11381     -3.06191     32.58901      0.10566
    5  h0                 1        25    0           0           0    -27.33599      7.41709    -38.06491    392.87556    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.82227    497.85410    497.85343
  pytaud itau,orig,forig,n_ini=           16           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     54.90000    -24.53090     40.30456     72.38953      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -27.56401     17.11381     -3.06191     32.58901      0.10566
    5  (h0)              11        25    0          11          12    -27.33599      7.41709    -38.06491    392.87556    390.00000
    6  (CMshower)        11        94    3           7           8     27.33599     -7.41709     37.24264    104.97854     93.97452
    7  mu-                1        13    6           0          22     54.90000    -24.53090     40.30456     72.38953      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -27.56401     17.11381     -3.06191     32.58901      0.10574
    9  mu+                1       -13    8           0           0    -27.56294     17.11312     -3.06181     32.58773      0.10566
   10  gamma              1        22    8           0           0     -0.00107      0.00069     -0.00010      0.00128      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    178.95085     35.05008     -7.57286    182.51690      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -206.28684    -27.63299    -30.49205    210.35866      1.77700
   13  (CMshower)        11        94   11          14          15    -27.33599      7.41709    -38.06491    392.87556    390.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16    178.95073     35.05006     -7.57286    182.51692      1.79019
   15  (tau+)            14       -15   13   0  12  18   0  12  18   -206.28673    -27.63297    -30.49205    210.35865      1.78910
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.01314      1.77705      1.77700
   17  gamma              1        22   14           0           0      0.00033      0.00041     -0.00008      0.00053      0.00000
   18  tau+               1       -15   15           0           0   -206.10200    -27.60907    -30.45874    210.16943      1.77700
   19  gamma              1        22   15           0           0     -0.18472     -0.02390     -0.03331      0.18922      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -178.95041    -35.04965      6.76365    317.11477    259.35363
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     54.90000    -24.53090     40.30456     72.38953      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -27.56401     17.11381     -3.06191     32.58901      0.10566
    5  (h0)              11        25    0          11          12    -27.33599      7.41709    -38.06491    392.87556    390.00000
    6  (CMshower)        11        94    3           7           8     27.33599     -7.41709     37.24264    104.97854     93.97452
    7  mu-                1        13    6           0          22     54.90000    -24.53090     40.30456     72.38953      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -27.56401     17.11381     -3.06191     32.58901      0.10574
    9  mu+                1       -13    8           0           0    -27.56294     17.11312     -3.06181     32.58773      0.10566
   10  gamma              1        22    8           0           0     -0.00107      0.00069     -0.00010      0.00128      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    178.95085     35.05008     -7.57286    182.51690      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -206.28684    -27.63299    -30.49205    210.35866      1.77700
   13  (CMshower)        11        94   11          14          15    -27.33599      7.41709    -38.06491    392.87556    390.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16    178.95073     35.05006     -7.57286    182.51692      1.79019
   15  (tau+)            14       -15   13   0  12  18   0  12  18   -206.28673    -27.63297    -30.49205    210.35865      1.78910
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.01314      1.77705      1.77700
   17  gamma              1        22   14           0           0      0.00033      0.00041     -0.00008      0.00053      0.00000
   18  tau+               1       -15   15           0           0   -206.10200    -27.60907    -30.45874    210.16943      1.77700
   19  gamma              1        22   15           0           0     -0.18472     -0.02390     -0.03331      0.18922      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -178.95041    -35.04965      6.76365    317.11477    259.35363
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -8.6736173798840355E-019   0.0000000000000000        1.3137541113471983E-002   1.7770485629179995     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     54.90000    -24.53090     40.30456     72.38953      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -27.56401     17.11381     -3.06191     32.58901      0.10566
    5  (h0)              11        25    0          11          12    -27.33599      7.41709    -38.06491    392.87556    390.00000
    6  (CMshower)        11        94    3           7           8     27.33599     -7.41709     37.24264    104.97854     93.97452
    7  mu-                1        13    6           0          22     54.90000    -24.53090     40.30456     72.38953      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -27.56401     17.11381     -3.06191     32.58901      0.10574
    9  mu+                1       -13    8           0           0    -27.56294     17.11312     -3.06181     32.58773      0.10566
   10  gamma              1        22    8           0           0     -0.00107      0.00069     -0.00010      0.00128      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    178.95085     35.05008     -7.57286    182.51690      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -206.28684    -27.63299    -30.49205    210.35866      1.77700
   13  (CMshower)        11        94   11          14          15    -27.33599      7.41709    -38.06491    392.87556    390.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16    178.95073     35.05006     -7.57286    182.51692      1.79019
   15  (tau+)            14       -15   13   0  12  18   0  12  18   -206.28673    -27.63297    -30.49205    210.35865      1.78910
   16  (tau-)            11        15   14          20          21    178.95041     35.04965     -7.57278    182.51638      1.77700
   17  gamma              1        22   14           0           0      0.00033      0.00041     -0.00008      0.00053      0.00000
   18  tau+               1       -15   15           0           0      0.00000     -0.00000      0.01206      1.77704      1.77700
   19  gamma              1        22   15           0           0     -0.18472     -0.02390     -0.03331      0.18922      0.00000
   20  nu_tau             1        16   16           0           0     59.47476     12.18114     -2.02219     60.74304      0.01000
   21  (rho-)            11      -213   16          22          23    119.47565     22.86851     -5.55059    121.77335      0.73499
   22  pi-                1      -211   21           0           0     32.75598      6.57094     -1.49336     33.44221      0.13957
   23  pi0                1       111   21           0           0     86.71966     16.29757     -4.05723     88.33113      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    206.10200     27.60907     29.64853    289.46171    199.17016
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     54.90000    -24.53090     40.30456     72.38953      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -27.56401     17.11381     -3.06191     32.58901      0.10566
    5  (h0)              11        25    0          11          12    -27.33599      7.41709    -38.06491    392.87556    390.00000
    6  (CMshower)        11        94    3           7           8     27.33599     -7.41709     37.24264    104.97854     93.97452
    7  mu-                1        13    6           0          22     54.90000    -24.53090     40.30456     72.38953      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -27.56401     17.11381     -3.06191     32.58901      0.10574
    9  mu+                1       -13    8           0           0    -27.56294     17.11312     -3.06181     32.58773      0.10566
   10  gamma              1        22    8           0           0     -0.00107      0.00069     -0.00010      0.00128      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    178.95085     35.05008     -7.57286    182.51690      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -206.28684    -27.63299    -30.49205    210.35866      1.77700
   13  (CMshower)        11        94   11          14          15    -27.33599      7.41709    -38.06491    392.87556    390.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16    178.95073     35.05006     -7.57286    182.51692      1.79019
   15  (tau+)            14       -15   13   0  12  18   0  12  18   -206.28673    -27.63297    -30.49205    210.35865      1.78910
   16  (tau-)            11        15   14          20          21    178.95041     35.04965     -7.57278    182.51638      1.77700
   17  gamma              1        22   14           0           0      0.00033      0.00041     -0.00008      0.00053      0.00000
   18  tau+               1       -15   15           0           0      0.00000     -0.00000      0.01206      1.77704      1.77700
   19  gamma              1        22   15           0           0     -0.18472     -0.02390     -0.03331      0.18922      0.00000
   20  nu_tau             1        16   16           0           0     59.47476     12.18114     -2.02219     60.74304      0.01000
   21  (rho-)            11      -213   16          22          23    119.47565     22.86851     -5.55059    121.77335      0.73499
   22  pi-                1      -211   21           0           0     32.75598      6.57094     -1.49336     33.44221      0.13957
   23  pi0                1       111   21           0           0     86.71966     16.29757     -4.05723     88.33113      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    206.10200     27.60907     29.64853    289.46171    199.17016
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   8.6736173798840355E-019  -3.0357660829594124E-018   1.2060132903793057E-002   1.7770409243440337     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           4
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15  -1.0000000000000000     
 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   248.51580   248.51580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.33806   249.33806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.90000   -24.53090    40.30456    72.38953     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.56401    17.11381    -3.06191    32.58901     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.33599     7.41709   -38.06491   392.87556   390.00000
                                                                 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    54.90000   -24.53090    40.30456    72.38953     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.56401    17.11381    -3.06191    32.58901     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -27.33599     7.41709   -38.06491   392.87556   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    27.33599    -7.41709    37.24264   104.97854    93.97452
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    54.90000   -24.53090    40.30456    72.38953     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.56401    17.11381    -3.06191    32.58901     0.10574
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -27.56294    17.11312    -3.06181    32.58773     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00107     0.00069    -0.00010     0.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22   178.95085    35.05008    -7.57286   182.51690     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22  -206.28684   -27.63299   -30.49205   210.35866     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -27.33599     7.41709   -38.06491   392.87556   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26   178.95073    35.05006    -7.57286   182.51692     1.79019
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28  -206.28673   -27.63297   -30.49205   210.35865     1.78910
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    29    30   178.95041    35.04965    -7.57278   182.51638     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     0.00033     0.00041    -0.00008     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    24     0    33    34  -206.10200   -27.60907   -30.45874   210.16943     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0    -0.18472    -0.02390    -0.03331     0.18922     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    59.47476    12.18114    -2.02219    60.74304     0.01000
                                                                 0.229       0.045      -0.010       0.234
   30  (rho(770)-)           2       -213    25     0    31    32   119.47565    22.86851    -5.55059   121.77335     0.73499
                                                                 0.229       0.045      -0.010       0.234
   31  pi-                   1       -211    30     0     0     0    32.75598     6.57094    -1.49336    33.44221     0.13957
                                                                 0.229       0.045      -0.010       0.234
   32  (pi0)                 2        111    30     0    35    36    86.71966    16.29757    -4.05723    88.33113     0.13496
                                                                 0.229       0.045      -0.010       0.234
   33  nu_tau~               1        -16    27     0     0     0   -95.23086   -13.58052   -14.42444    97.26979     0.00999
                                                               -22.419      -3.003      -3.313      22.862
   34  pi+                   1        211    27     0     0     0  -110.87115   -14.02855   -16.03429   112.89964     0.13957
                                                               -22.419      -3.003      -3.313      22.862
   35  gamma                 1         22    32     0     0     0    48.73784     9.15388    -2.34698    49.64553     0.00000
                                                                 0.233       0.046      -0.010       0.237
   36  gamma                 1         22    32     0     0     0    37.98182     7.14368    -1.71025    38.68560     0.00000
                                                                 0.233       0.046      -0.010       0.237
 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     0.00022     0.00008   249.40927   249.40927     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00137     0.00438  -249.72539   249.72539     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00022    -0.00008     0.12305     0.12305     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00137    -0.00438    -0.00751     0.00880     0.00000
    7  mu-                   1         13     3     4     0     0    10.90636    -4.05224   -53.30575    54.56083     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.15226    22.73799    25.92230    52.17176     0.10566
    9  H_10                  1         25     3     4     0     0    28.24749   -18.68129    27.06733   392.40228   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216261D-03  0.753714D-04  0.249409D+03  0.249409D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.136609D-02  0.438343D-02 -0.249725D+03  0.249725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.109064D+02 -0.405224D+01 -0.533058D+02  0.545607D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.391523D+02  0.227380D+02  0.259223D+02  0.521717D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.282475D+02 -0.186813D+02  0.270673D+02  0.392402D+03  0.390000D+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    -0.00022    -0.00008     0.12305     0.12305     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00137    -0.00438    -0.00751     0.00880     0.00000
    3  mu-                   1         13     0     0     0     0    10.90636    -4.05224   -53.30575    54.56083     0.10566
    4  mu+                   1        -13     0     0     0     0   -39.15226    22.73799    25.92230    52.17176     0.10566
    5  H_10                  1         25     0     0     0     0    28.24749   -18.68129    27.06733   392.40228   390.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00022     -0.00008      0.12305      0.12305      0.00000
    2  gamma              1        22    0           0           0     -0.00137     -0.00438     -0.00751      0.00880      0.00000
    3  mu-                1        13    0           0           0     10.90636     -4.05224    -53.30575     54.56083      0.10566
    4  mu+                1       -13    0           0           0    -39.15226     22.73799     25.92230     52.17176      0.10566
    5  h0                 1        25    0           0           0     28.24749    -18.68129     27.06733    392.40228    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.20058    499.26672    499.26668
 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     0.00022     0.00008   249.40927   249.40927     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00137     0.00438  -249.72539   249.72539     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00022    -0.00008     0.12305     0.12305     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00137    -0.00438    -0.00751     0.00880     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.90636    -4.05224   -53.30575    54.56083     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.15226    22.73799    25.92230    52.17176     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.24749   -18.68129    27.06733   392.40228   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00022    -0.00008     0.12305     0.12305     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00137    -0.00438    -0.00751     0.00880     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    10.90636    -4.05224   -53.30575    54.56083     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.15226    22.73799    25.92230    52.17176     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    28.24749   -18.68129    27.06733   392.40228   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -28.24590    18.68575   -27.38345   106.73259    97.44231
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.90628    -4.05221   -53.30537    54.56043     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -39.15218    22.73796    25.92192    52.17215     0.28248
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -39.07325    22.70156    25.86267    52.06697     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.07893     0.03639     0.05925     0.10519     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   202.95234    20.11174   -26.06131   205.66081     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -174.70486   -38.79303    53.12864   186.74147     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    28.24749   -18.68129    27.06733   392.40228   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   189.92032    18.27124   -23.60325   201.75364    61.18701
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -161.67284   -36.95253    50.67058   190.64864    79.21996
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   163.81165    15.65704   -40.73985   170.41421    17.37437
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45    26.10867     2.61420    17.13660    31.33943     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -159.68042   -42.65997    60.33652   179.24798    34.22915
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44    -1.99242     5.70744    -9.66594    11.40066     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   163.31848    15.19594   -40.00763   169.41823    14.07425
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     0.49317     0.46110    -0.73222     0.99598     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36  -140.22523   -44.76624    44.34719   153.97745     8.67479
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43   -19.45519     2.10627    15.98934    25.27053     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38   161.13685    14.31185   -40.02093   167.06423    11.78433
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47     2.18163     0.88409     0.01330     2.35400     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    41    41   -99.51034   -30.84104    34.34074   109.79893     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42   -40.71488   -13.92521    10.00645    44.17853     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    39    40   155.24353    12.58196   -39.27063   160.87661     8.95783
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48     5.89332     1.72989    -0.75030     6.18762     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   118.67468    12.62727   -30.05752   123.16502     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49    36.56885    -0.04531    -9.21311    37.71159     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    51    51   -99.51034   -30.84104    34.34074   109.79893     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51   -40.71488   -13.92521    10.00645    44.17853     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51   -19.45519     2.10627    15.98934    25.27053     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    51    51    -1.99242     5.70744    -9.66594    11.40066     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    51    51    26.10867     2.61420    17.13660    31.33943     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    51    51     0.49317     0.46110    -0.73222     0.99598     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    51    51     2.18163     0.88409     0.01330     2.35400     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     5.89332     1.72989    -0.75030     6.18762     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    36.56885    -0.04531    -9.21311    37.71159     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   118.67468    12.62727   -30.05752   123.16502     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    77    28.24749   -18.68129    27.06733   392.40228   390.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    51     0    78    80   -95.36811   -30.03863    31.85156   105.07038     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    81    83    -9.86150    -3.41793     2.93888    10.87123     0.78426
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    51     0    84    85   -16.36209    -4.98159     5.34018    17.96375     1.28240
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    86    87   -12.61858    -4.49367     3.12919    13.76983     0.62851
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    51     0    88    89    -6.10635    -1.81942     1.75086     6.72916     1.27214
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    51     0    90    91    -8.86689     1.12870     6.74030    11.26235     1.23009
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    51     0    92    93    -5.18718     1.11800     3.71444     6.51302     0.68232
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    94    95    -2.97768    -0.95705     2.71893     4.19608     0.65723
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    51     0    96    97    -1.73283     1.41690     1.34204     2.91312     1.29418
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    98    99    -0.80339    -0.01381    -1.03671     1.78854     1.21593
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0    -0.73792     1.05557    -0.76758     1.50579     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    51     0   100   100    -0.64344     3.36491    -6.38185     7.26033     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    51     0   101   101     0.07446     0.92013    -0.27371     1.08387     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    51     0   102   103     0.83258     0.24198     0.54227     1.27537     0.76208
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)-)          2     -20213    51     0   104   105    11.79258     1.02425     7.73808    14.19679     1.24776
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    51     0   106   107     7.32632     0.37238     4.55654     8.68284     0.90338
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    51     0   108   108     1.41690     0.16340     1.00336     1.81348     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0   109   111     1.55015     0.66466     0.81386     2.04299     0.81653
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    51     0   112   113     3.26749     0.66247    -0.35335     3.56411     1.20939
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~-)             2      -2214    51     0   114   115     3.47134     0.58828     1.12786     3.88967     1.20878
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    51     0   116   117     2.56391     0.56983     0.25032     2.69637     0.55621
                                                                 0.000       0.000       0.000       0.000
   73  (Delta++)             2       2224    51     0   118   119     4.72388    -0.02661    -1.76889     5.19550     1.24438
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   120   122     7.36959     0.08175    -0.85923     7.46160     0.78715
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    51     0   123   124    19.96602     1.49447    -5.74682    20.87301     1.33466
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    51     0   125   126     5.04360     0.22285    -1.22347     5.26760     0.87362
                                                                 0.000       0.000       0.000       0.000
   77  (B*~0)                2       -513    51     0   127   128   120.11462    11.97690   -30.07973   124.51551     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  nu_mu                 1         14    52     0     0     0   -27.11173    -9.19231     8.21860    29.78405     0.00000
                                                               -18.325      -5.772       6.120      20.190
   79  mu+                   1        -13    52     0     0     0   -37.18921   -11.87483    11.61624    40.73079     0.10566
                                                               -18.325      -5.772       6.120      20.190
   80  (D*(2010)~0)          2       -423    52     0   129   130   -31.06718    -8.97149    12.01672    34.55554     2.00670
                                                               -18.325      -5.772       6.120      20.190
   81  pi-                   1       -211    53     0     0     0    -5.68501    -1.85424     1.55366     6.17987     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -2.85632    -1.16491     0.82068     3.19509     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   131   132    -1.32018    -0.39878     0.56454     1.49627     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   133   135   -15.19134    -4.83132     5.02647    16.73447     0.81157
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -1.17075    -0.15028     0.31371     1.22928     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -2.45920    -0.65949     0.59621     2.61869     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   136   137   -10.15938    -3.83417     2.53298    11.15115     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    56     0   138   140    -5.41173    -1.46851     1.26571     5.80222     0.78766
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   141   142    -0.69462    -0.35091     0.48515     0.92695     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    57     0   143   145    -3.73014     0.37430     2.93071     4.82125     0.77545
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    -5.13675     0.75439     3.80959     6.44110     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -1.54925     0.21229     1.41121     2.11099     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   146   147    -3.63792     0.90570     2.30323     4.40203     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -2.20708    -0.68785     2.31536     3.27486     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -0.77060    -0.26920     0.40358     0.92122     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    60     0   148   150    -0.69288     0.76764     0.39261     1.35623     0.78476
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0    -1.03995     0.64926     0.94943     1.55690     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   151   152    -0.67180    -0.03469    -0.34766     1.07298     0.76020
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -0.13159     0.02088    -0.68906     0.71556     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    63     0   153   154    -0.64344     3.36491    -6.38185     7.26033     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    64     0     0     0     0.07446     0.92013    -0.27371     1.08387     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     0.40643     0.08749    -0.12635     0.45638     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   155   156     0.42614     0.15448     0.66862     0.81898     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    66     0   157   158     9.14513     0.49365     5.57734    10.73593     0.52572
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   159   160     2.64745     0.53060     2.16074     3.46086     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    67     0     0     0     3.97949     0.44708     2.31797     4.65326     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     3.34683    -0.07470     2.23857     4.02958     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    68     0   161   162     1.41690     0.16340     1.00336     1.81348     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.72110     0.39092     0.46398     0.95266     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0     0.07009    -0.06558     0.14634     0.22385     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   163   164     0.75895     0.33932     0.20354     0.86648     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    70     0   165   167     1.82841     0.53981    -0.64172     2.08470     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0     1.43908     0.12267     0.28837     1.47941     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  p~-                   1      -2212    71     0     0     0     2.92449     0.34246     1.07843     3.27311     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   168   169     0.54685     0.24582     0.04943     0.61655     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     0.50403     0.09679    -0.12298     0.54591     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   170   171     2.05989     0.47304     0.37330     2.15046     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  p+                    1       2212    73     0     0     0     4.48752    -0.09752    -1.76032     4.91187     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     0.23636     0.07091    -0.00857     0.28363     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0     5.28654     0.14898    -0.47955     5.31217     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0     1.26199    -0.07130    -0.34019     1.31640     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   172   173     0.82107     0.00407    -0.03950     0.83304     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    75     0   174   175    14.57349     1.21420    -3.75766    15.11690     0.73455
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   176   177     5.39252     0.28027    -1.98916     5.75611     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     2.41507     0.49567    -0.73637     2.57681     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0     2.62853    -0.27282    -0.48710     2.69079     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (B~0)                 2       -511    77     0   178   180   118.88905    11.85638   -29.81881   123.25669     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    77     0     0     0     1.22557     0.12052    -0.26093     1.25882     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (D~0)                 2       -421    80     0   181   182   -28.77017    -8.31958    11.17351    32.01972     1.86450
                                                               -18.325      -5.772       6.120      20.190
  130  (pi0)                 2        111    80     0   183   184    -2.29700    -0.65191     0.84320     2.53583     0.13498
                                                               -18.325      -5.772       6.120      20.190
  131  gamma                 1         22    83     0     0     0    -0.51303    -0.09935     0.25453     0.58125     0.00000
                                                                -0.001      -0.000       0.000       0.001
  132  gamma                 1         22    83     0     0     0    -0.80715    -0.29944     0.31001     0.91501     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  pi-                   1       -211    84     0     0     0    -3.83354    -0.94410     1.28569     4.15449     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    84     0     0     0    -9.56237    -3.24694     3.10719    10.56673     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   185   186    -1.79543    -0.64027     0.63359     2.01325     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0    -5.75122    -2.10014     1.44045     6.28983     0.00000
                                                                -0.004      -0.002       0.001       0.005
  137  gamma                 1         22    87     0     0     0    -4.40816    -1.73403     1.09253     4.86132     0.00000
                                                                -0.004      -0.002       0.001       0.005
  138  pi+                   1        211    88     0     0     0    -0.38016    -0.09466     0.20843     0.46519     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -3.78291    -1.00513     0.68429     3.97598     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    88     0   187   188    -1.24866    -0.36872     0.37300     1.36105     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    89     0     0     0    -0.05322    -0.05867     0.01764     0.08115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0    -0.64140    -0.29224     0.46751     0.84579     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    -1.56435    -0.08885     1.22065     1.99112     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    90     0     0     0    -1.10661     0.10053     0.96761     1.48001     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    90     0   189   190    -1.05918     0.36263     0.74245     1.35012     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0    -3.12193     0.74479     1.92908     3.74467     0.00000
                                                                -0.001       0.000       0.001       0.002
  147  gamma                 1         22    93     0     0     0    -0.51599     0.16091     0.37415     0.65736     0.00000
                                                                -0.001       0.000       0.001       0.002
  148  pi-                   1       -211    96     0     0     0    -0.30241     0.33715     0.17908     0.50663     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    96     0     0     0    -0.39259     0.10665    -0.01591     0.43039     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    96     0   191   192     0.00212     0.32384     0.22944     0.41921     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    98     0     0     0    -0.32138     0.33629    -0.18107     0.51831     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    98     0     0     0    -0.35042    -0.37099    -0.16658     0.55467     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   100     0     0     0    -0.55027     1.99992    -4.07408     4.57385     0.13957
                                                                -4.423      23.131     -43.870      49.909
  154  pi+                   1        211   100     0     0     0    -0.09317     1.36499    -2.30778     2.68648     0.13957
                                                                -4.423      23.131     -43.870      49.909
  155  gamma                 1         22   103     0     0     0     0.31246     0.08962     0.36740     0.49056     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.11368     0.06486     0.30122     0.32842     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   104     0     0     0     3.36328     0.37056     2.17521     4.02492     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   104     0   193   194     5.78185     0.12309     3.40212     6.71101     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   105     0     0     0     0.06988    -0.00753     0.05315     0.08812     0.00000
                                                                 0.001       0.000       0.001       0.001
  160  gamma                 1         22   105     0     0     0     2.57757     0.53813     2.10759     3.37275     0.00000
                                                                 0.001       0.000       0.001       0.001
  161  pi+                   1        211   108     0     0     0     0.75452     0.06956     0.77531     1.09304     0.13957
                                                                41.848       4.826      29.634      53.561
  162  pi-                   1       -211   108     0     0     0     0.66238     0.09384     0.22804     0.72044     0.13957
                                                                41.848       4.826      29.634      53.561
  163  gamma                 1         22   111     0     0     0     0.06171    -0.00038     0.04087     0.07401     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0     0.69725     0.33970     0.16268     0.79247     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   112     0     0     0     0.32887     0.09965    -0.18226     0.41326     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   112     0     0     0     0.46957     0.13094    -0.03778     0.50847     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   112     0   195   196     1.02998     0.30921    -0.42168     1.16297     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0     0.00120    -0.01109    -0.00166     0.01128     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.54566     0.25691     0.05109     0.60527     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.90116     0.27418     0.15153     0.95406     0.00000
                                                                 0.001       0.000       0.000       0.001
  171  gamma                 1         22   117     0     0     0     1.15873     0.19885     0.22177     1.19640     0.00000
                                                                 0.001       0.000       0.000       0.001
  172  gamma                 1         22   122     0     0     0     0.78467    -0.01084    -0.06291     0.78726     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   122     0     0     0     0.03640     0.01492     0.02341     0.04578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  pi-                   1       -211   123     0     0     0     9.19362     1.07426    -2.49062     9.58641     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   123     0   197   198     5.37987     0.13994    -1.26704     5.53048     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   124     0     0     0     2.48426     0.19353    -0.93871     2.66273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   124     0     0     0     2.90827     0.08674    -1.05045     3.09338     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  (D*(2010)+)           2        413   127     0   199   200    77.06945     8.43249   -17.97039    79.61018     2.01000
                                                                15.519       1.548      -3.892      16.089
  179  (K_1(1270)-)          2     -10323   127     0   201   202    34.11596     2.53611    -9.83503    35.61932     1.29520
                                                                15.519       1.548      -3.892      16.089
  180  (K0)                  2        311   127     0   203   203     7.70364     0.88778    -2.01339     8.02718     0.49767
                                                                15.519       1.548      -3.892      16.089
  181  (K*(892)+)            2        323   129     0   204   205   -26.37073    -7.63911     9.77192    29.15539     0.88052
                                                               -19.050      -5.982       6.402      20.996
  182  pi-                   1       -211   129     0     0     0    -2.39945    -0.68047     1.40160     2.86432     0.13957
                                                               -19.050      -5.982       6.402      20.996
  183  gamma                 1         22   130     0     0     0    -1.37632    -0.37403     0.57150     1.53648     0.00000
                                                               -18.326      -5.772       6.121      20.190
  184  gamma                 1         22   130     0     0     0    -0.92069    -0.27787     0.27170     0.99935     0.00000
                                                               -18.326      -5.772       6.121      20.190
  185  gamma                 1         22   135     0     0     0    -0.50611    -0.17074     0.11505     0.54638     0.00000
                                                                -0.001      -0.000       0.000       0.001
  186  gamma                 1         22   135     0     0     0    -1.28932    -0.46953     0.51855     1.46687     0.00000
                                                                -0.001      -0.000       0.000       0.001
  187  gamma                 1         22   140     0     0     0    -0.18582    -0.03649     0.00927     0.18960     0.00000
                                                                -0.002      -0.000       0.000       0.002
  188  gamma                 1         22   140     0     0     0    -1.06284    -0.33223     0.36373     1.17145     0.00000
                                                                -0.002      -0.000       0.000       0.002
  189  gamma                 1         22   145     0     0     0    -0.52898     0.16215     0.28890     0.62416     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   145     0     0     0    -0.53020     0.20048     0.45355     0.72596     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   150     0     0     0     0.06466     0.19795     0.15885     0.26192     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   150     0     0     0    -0.06254     0.12588     0.07059     0.15729     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   158     0     0     0     4.16217     0.14515     2.42404     4.81879     0.00000
                                                                 0.002       0.000       0.001       0.002
  194  gamma                 1         22   158     0     0     0     1.61968    -0.02206     0.97809     1.89222     0.00000
                                                                 0.002       0.000       0.001       0.002
  195  gamma                 1         22   167     0     0     0     0.09439     0.05040    -0.00654     0.10721     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   167     0     0     0     0.93558     0.25881    -0.41513     1.05576     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   175     0     0     0     1.45939     0.08145    -0.30162     1.49246     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   175     0     0     0     3.92049     0.05849    -0.96542     4.03803     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  (D+)                  2        411   178     0   206   208    72.24012     7.93024   -16.82011    74.61859     1.86930
                                                                15.519       1.548      -3.892      16.089
  200  (pi0)                 2        111   178     0   209   210     4.82933     0.50225    -1.15027     4.99160     0.13498
                                                                15.519       1.548      -3.892      16.089
  201  (K~0)                 2       -311   179     0   211   211    15.09033     0.99297    -4.43661    15.76817     0.49767
                                                                15.519       1.548      -3.892      16.089
  202  (rho(770)-)           2       -213   179     0   212   213    19.02563     1.54314    -5.39843    19.85115     0.75450
                                                                15.519       1.548      -3.892      16.089
  203  KL0                   1        130   180     0     0     0     7.70364     0.88778    -2.01339     8.02718     0.49767
                                                                15.519       1.548      -3.892      16.089
  204  (K0)                  2        311   181     0   214   214   -11.76153    -3.57229     4.53069    13.10991     0.49767
                                                               -19.050      -5.982       6.402      20.996
  205  pi+                   1        211   181     0     0     0   -14.60919    -4.06683     5.24123    16.04549     0.13957
                                                               -19.050      -5.982       6.402      20.996
  206  e+                    1        -11   199     0     0     0    18.54334     1.52557    -3.93731    19.01802     0.00051
                                                                34.003       3.577      -8.196      35.182
  207  nu_e                  1         12   199     0     0     0    15.46858     2.23877    -3.72771    16.06813     0.00000
                                                                34.003       3.577      -8.196      35.182
  208  (K~0)                 2       -311   199     0   215   215    38.22820     4.16590    -9.15509    39.53244     0.49767
                                                                34.003       3.577      -8.196      35.182
  209  gamma                 1         22   200     0     0     0     4.14174     0.45499    -1.02837     4.29168     0.00000
                                                                15.520       1.548      -3.893      16.090
  210  gamma                 1         22   200     0     0     0     0.68760     0.04726    -0.12191     0.69992     0.00000
                                                                15.520       1.548      -3.893      16.090
  211  KL0                   1        130   201     0     0     0    15.09033     0.99297    -4.43661    15.76817     0.49767
                                                                15.519       1.548      -3.892      16.089
  212  pi-                   1       -211   202     0     0     0     5.07139     0.11261    -1.37528     5.25762     0.13957
                                                                15.519       1.548      -3.892      16.089
  213  (pi0)                 2        111   202     0   216   217    13.95424     1.43053    -4.02315    14.59354     0.13498
                                                                15.519       1.548      -3.892      16.089
  214  (KS0)                 2        310   204     0   218   219   -11.76153    -3.57229     4.53069    13.10991     0.49767
                                                               -19.050      -5.982       6.402      20.996
  215  KL0                   1        130   208     0     0     0    38.22820     4.16590    -9.15509    39.53244     0.49767
                                                                34.003       3.577      -8.196      35.182
  216  gamma                 1         22   213     0     0     0     6.41592     0.69483    -1.79236     6.69772     0.00000
                                                                15.520       1.548      -3.893      16.090
  217  gamma                 1         22   213     0     0     0     7.53832     0.73570    -2.23079     7.89582     0.00000
                                                                15.520       1.548      -3.893      16.090
  218  pi-                   1       -211   214     0     0     0   -10.22807    -3.01054     3.95381    11.37229     0.13957
                                                             -1711.707    -520.086     658.434    1907.704
  219  pi+                   1        211   214     0     0     0    -1.53346    -0.56174     0.57687     1.73762     0.13957
                                                             -1711.707    -520.086     658.434    1907.704
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.96233   250.96233     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.23857   250.23857     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    -0.00903     0.00903     0.00000
    7  mu-                   1         13     3     4     0     0    27.54249   -10.12155     3.74736    29.58189     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.84169   -14.23531   -28.42561    77.64803     0.10566
    9  H_10                  1         25     3     4     0     0    43.29920    24.35685    25.40201   393.97124   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.600533D-21 -0.257419D-20  0.250962D+03  0.250962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.187957D-07 -0.805784D-07 -0.250239D+03  0.250239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.275425D+02 -0.101215D+02  0.374736D+01  0.295817D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.708417D+02 -0.142353D+02 -0.284256D+02  0.776480D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.432992D+02  0.243569D+02  0.254020D+02  0.393971D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00903     0.00903     0.00000
    3  mu-                   1         13     0     0     0     0    27.54249   -10.12155     3.74736    29.58189     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.84169   -14.23531   -28.42561    77.64803     0.10566
    5  H_10                  1         25     0     0     0     0    43.29920    24.35685    25.40201   393.97124   390.00000



                            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     -0.00903      0.00903      0.00000
    3  mu-                1        13    0           0           0     27.54249    -10.12155      3.74736     29.58189      0.10566
    4  mu+                1       -13    0           0           0    -70.84169    -14.23531    -28.42561     77.64803      0.10566
    5  h0                 1        25    0           0           0     43.29920     24.35685     25.40201    393.97124    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.71473    501.21019    501.20968
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.96233   250.96233     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.23857   250.23857     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    -0.00903     0.00903     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.54249   -10.12155     3.74736    29.58189     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.84169   -14.23531   -28.42561    77.64803     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.29920    24.35685    25.40201   393.97124   390.00000
                                                                 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    -0.00903     0.00903     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    27.54249   -10.12155     3.74736    29.58189     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -70.84169   -14.23531   -28.42561    77.64803     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    43.29920    24.35685    25.40201   393.97124   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -43.29920   -24.35685   -24.67826   107.22992    91.76689
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    27.54093   -10.12186     3.74673    29.58361     0.44422
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -70.84013   -14.23499   -28.42498    77.64631     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    27.39364   -10.08979     3.70420    29.42699     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.14729    -0.03207     0.04253     0.15662     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -60.69999   -52.96982  -153.25572   173.20695     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   103.99919    77.32667   178.65774   220.76429     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    43.29920    24.35685    25.40201   393.97124   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -53.35864   -46.71328  -135.65693   158.03495    39.28060
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    96.65784    71.07013   161.05895   235.93630   123.82346
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -52.76475   -27.04051  -114.41688   128.98110     5.44001
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -0.59389   -19.67277   -21.24005    29.05385     2.36973
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    98.68263    49.36453   176.69023   208.94577    16.24137
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -2.02479    21.70560   -15.63128    26.99052     2.98641
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39   -52.67531   -27.09644  -114.14901   128.69321     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0    -0.08943     0.05593    -0.26787     0.28789     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -0.97621    -5.45809    -4.97647     7.45043     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     0.38232   -14.21468   -16.26358    21.60341     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38    98.23217    49.03134   176.83872   208.36613     9.53311
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44     0.45046     0.33319    -0.14850     0.57964     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43    -1.61960    19.49822   -12.81173    23.38683     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42    -0.40519     2.20738    -2.81955     3.60369     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    46    46    47.99564    22.60801    79.84297    95.98252     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    50.23653    26.42333    96.99575   112.38362     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    47    47   -52.67531   -27.09644  -114.14901   128.69321     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    47    47    -0.97621    -5.45809    -4.97647     7.45043     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47     0.38232   -14.21468   -16.26358    21.60341     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    47    -0.40519     2.20738    -2.81955     3.60369     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47    -1.61960    19.49822   -12.81173    23.38683     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47     0.45046     0.33319    -0.14850     0.57964     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47    50.23653    26.42333    96.99575   112.38362     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47    47.99564    22.60801    79.84297    95.98252     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68    43.38863    24.30093    25.66989   393.68335   389.68517
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    47     0    69    71   -51.37111   -26.34883  -109.91485   124.26743     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    47     0     0     0    -0.70232    -1.23828    -3.00839     3.45794     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    47     0    72    74    -0.25163    -1.81380    -2.53543     3.17511     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    47     0     0     0    -0.81529    -3.38998    -2.92253     4.64524     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)+)          2      20323    47     0    75    76     0.17562    -3.87202    -6.29458     7.51809     1.36987
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    47     0    77    78    -0.48406    -5.00832    -5.04630     7.17939     0.87229
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)-)          2     -20213    47     0    79    80     0.28779    -3.00065    -4.69890     5.74710     1.36484
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    47     0     0     0    -0.13355    -1.19690    -0.67414     1.66890     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    47     0    81    83    -0.19910     1.94300    -2.49562     3.26041     0.76633
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    47     0     0     0    -0.06089     0.88279    -0.79516     1.51595     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -0.48390     2.70142    -2.09750     3.45700     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    47     0    84    86    -0.18408     2.32452    -0.92418     2.62699     0.78081
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    47     0    87    88    -0.34764    10.16456    -8.19611    13.11879     1.21957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    47     0     0     0    -0.48674     1.21437     0.04426     1.61132     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    89    90     0.37066     1.12762     0.01511     1.41960     0.77854
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~0)             2      -2114    47     0    91    92     0.29741     0.74350    -0.50559     1.50028     1.16360
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma*0)             2       3214    47     0    93    94     2.25879     1.76631     5.17864     6.07569     1.36884
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma*~0)            2      -3214    47     0    95    96     4.53857     2.18680     7.76369     9.35763     1.38185
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    27.73657    14.13231    53.11123    61.56185     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    47     0    97    98     7.39638     3.71629    13.69719    16.02760     0.86811
                                                                 0.000       0.000       0.000       0.000
   68  (B_s1(L)0)            2      10533    47     0    99   100    55.84717    27.26622    95.96908   114.49106     5.98214
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(2420)0)          2      10423    48     0   101   102   -19.75539   -11.15030   -45.23894    50.66575     2.41909
                                                               -14.800      -7.591     -31.667      35.802
   70  (a_2(1320)-)          2       -215    48     0   103   104   -16.79363    -7.83129   -33.53803    38.33758     1.27098
                                                               -14.800      -7.591     -31.667      35.802
   71  (pi0)                 2        111    48     0   105   106   -14.82210    -7.36723   -31.13788    35.26410     0.13498
                                                               -14.800      -7.591     -31.667      35.802
   72  (pi0)                 2        111    50     0   107   108    -0.16737    -0.63754    -1.12986     1.31502     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   109   110    -0.08286    -0.45161    -0.61359     0.77816     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   111   112    -0.00140    -0.72465    -0.79198     1.08193     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    52     0   113   114    -0.23378    -2.89585    -4.52030     5.44763     0.89608
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   115   116     0.40940    -0.97617    -1.77428     2.07046     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    53     0     0     0    -0.05514    -1.86937    -1.83380     2.66535     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.42892    -3.13895    -3.21250     4.51404     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    54     0   117   118     0.16232    -2.81633    -4.63362     5.47841     0.76447
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   119   120     0.12547    -0.18432    -0.06527     0.26869     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -0.24688     0.37400    -0.54918     0.72243     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     0.12203     0.61325    -0.58592     0.86819     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   121   122    -0.07425     0.95575    -1.36052     1.66979     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.03618     1.32970    -0.55322     1.44740     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.14710     0.95589    -0.34782     1.03722     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   123   124    -0.00080     0.03893    -0.02313     0.14238     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    60     0   125   126    -0.32039     4.95102    -4.46531     6.70629     0.64821
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    -0.02725     5.21355    -3.73080     6.41250     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.09095     0.08780    -0.21656     0.25076     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   127   128     0.46161     1.03981     0.23167     1.16884     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    63     0     0     0     0.10174     0.53266    -0.46010     1.17733     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.19568     0.21085    -0.04550     0.32295     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma-)              2       3112    64     0   129   130     2.07815     1.54922     4.53323     5.35750     1.19744
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0     0.18063     0.21710     0.64541     0.71818     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda~0)            2      -3122    65     0   131   132     3.38349     1.44596     5.75030     6.91734     1.11568
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   133   134     1.15509     0.74084     2.01339     2.44029     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    67     0   135   135     6.09382     3.30297    11.43543    13.38137     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     1.30255     0.41332     2.26176     2.64622     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B*+)                 2        523    68     0   136   137    52.13336    25.69797    89.28344   106.66845     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    68     0     0     0     3.71382     1.56825     6.68564     7.82261     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)+)           2        413    69     0   138   139   -18.66780   -10.61881   -42.24631    47.43455     2.01000
                                                               -14.800      -7.591     -31.667      35.802
  102  pi-                   1       -211    69     0     0     0    -1.08759    -0.53149    -2.99263     3.23120     0.13957
                                                               -14.800      -7.591     -31.667      35.802
  103  (rho(770)0)           2        113    70     0   140   141   -15.20400    -6.81107   -30.20170    34.50113     0.79555
                                                               -14.800      -7.591     -31.667      35.802
  104  pi-                   1       -211    70     0     0     0    -1.58963    -1.02022    -3.33633     3.83645     0.13957
                                                               -14.800      -7.591     -31.667      35.802
  105  gamma                 1         22    71     0     0     0    -5.37648    -2.72562   -11.24575    12.75941     0.00000
                                                               -14.802      -7.592     -31.670      35.806
  106  gamma                 1         22    71     0     0     0    -9.44561    -4.64161   -19.89213    22.50469     0.00000
                                                               -14.802      -7.592     -31.670      35.806
  107  gamma                 1         22    72     0     0     0    -0.08023    -0.50293    -0.91111     1.04379     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    72     0     0     0    -0.08714    -0.13462    -0.21875     0.27123     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    73     0     0     0    -0.08234    -0.45243    -0.61986     0.77182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    73     0     0     0    -0.00052     0.00082     0.00627     0.00634     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    74     0     0     0     0.01467    -0.53449    -0.66232     0.85121     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    74     0     0     0    -0.01607    -0.19015    -0.12966     0.23071     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  113  (K0)                  2        311    75     0   142   142    -0.21674    -1.19163    -1.64857     2.10533     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    75     0     0     0    -0.01705    -1.70423    -2.87173     3.34230     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.18901    -0.44687    -0.68397     0.83858     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  116  gamma                 1         22    76     0     0     0     0.22039    -0.52931    -1.09031     1.23188     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  117  pi-                   1       -211    79     0     0     0    -0.00386    -0.05142    -0.26476     0.30370     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   143   144     0.16618    -2.76492    -4.36887     5.17471     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.02556    -0.00824    -0.06050     0.06619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.09991    -0.17608    -0.00478     0.20250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.06825     0.34592    -0.58727     0.68499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.00600     0.60983    -0.77325     0.98481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0     0.00973     0.08264    -0.04248     0.09343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.01054    -0.04371     0.01935     0.04895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi-                   1       -211    87     0     0     0    -0.06192     4.04568    -3.70746     5.48964     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0    -0.25847     0.90533    -0.75785     1.21666     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.43171     1.00707     0.24456     1.12267     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0     0.02990     0.03274    -0.01289     0.04617     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  n0                    1       2112    93     0     0     0     1.36043     0.99037     2.87953     3.46498     0.93957
                                                                90.919      67.778     198.328     234.390
  130  pi-                   1       -211    93     0     0     0     0.71772     0.55885     1.65370     1.89252     0.13957
                                                                90.919      67.778     198.328     234.390
  131  n~0                   1      -2112    95     0     0     0     2.90185     1.16329     5.02065     5.98863     0.93957
                                                               165.785      70.850     281.756     338.938
  132  (pi0)                 2        111    95     0   145   146     0.48164     0.28267     0.72965     0.92870     0.13498
                                                               165.785      70.850     281.756     338.938
  133  gamma                 1         22    96     0     0     0     0.83433     0.60137     1.53422     1.84704     0.00000
                                                                 0.000       0.000       0.000       0.001
  134  gamma                 1         22    96     0     0     0     0.32075     0.13947     0.47917     0.59325     0.00000
                                                                 0.000       0.000       0.000       0.001
  135  (KS0)                 2        310    97     0   147   148     6.09382     3.30297    11.43543    13.38137     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (B+)                  2        521    99     0   149   151    52.10348    25.66405    89.22679   106.59598     5.27890
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.02988     0.03392     0.05665     0.07248     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (D+)                  2        411   101     0   152   153   -17.20777    -9.81558   -38.91497    43.70723     1.86930
                                                               -14.800      -7.591     -31.667      35.802
  139  (pi0)                 2        111   101     0   154   155    -1.46003    -0.80323    -3.33134     3.72732     0.13498
                                                               -14.800      -7.591     -31.667      35.802
  140  pi-                   1       -211   103     0     0     0    -2.36552    -0.81234    -4.74876     5.36896     0.13957
                                                               -14.800      -7.591     -31.667      35.802
  141  pi+                   1        211   103     0     0     0   -12.83848    -5.99873   -25.45294    29.13217     0.13957
                                                               -14.800      -7.591     -31.667      35.802
  142  KL0                   1        130   113     0     0     0    -0.21674    -1.19163    -1.64857     2.10533     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   118     0     0     0     0.08462    -2.25288    -3.57784     4.22889     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  144  gamma                 1         22   118     0     0     0     0.08157    -0.51203    -0.79103     0.94581     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  145  gamma                 1         22   132     0     0     0     0.14106     0.13986     0.32468     0.38062     0.00000
                                                               165.786      70.850     281.756     338.939
  146  gamma                 1         22   132     0     0     0     0.34058     0.14281     0.40497     0.54808     0.00000
                                                               165.786      70.850     281.756     338.939
  147  pi+                   1        211   135     0     0     0     0.77693     0.53242     1.58198     1.84642     0.13957
                                                               964.714     522.895    1810.345    2118.407
  148  pi-                   1       -211   135     0     0     0     5.31689     2.77055     9.85345    11.53495     0.13957
                                                               964.714     522.895    1810.345    2118.407
  149  nu_mu                 1         14   136     0     0     0    14.93954     8.48785    27.38416    32.32840     0.00000
                                                                 0.029       0.014       0.050       0.060
  150  mu+                   1        -13   136     0     0     0     7.81048     3.23583    14.68244    16.94283     0.10566
                                                                 0.029       0.014       0.050       0.060
  151  (D*_2(2460)~0)        2       -425   136     0   156   157    29.35346    13.94036    47.16019    57.32475     2.46654
                                                                 0.029       0.014       0.050       0.060
  152  (K*(892)~0)           2       -313   138     0   158   159    -9.47937    -5.67960   -21.89535    24.54181     0.88179
                                                               -16.388      -8.497     -35.259      39.836
  153  (K*(892)+)            2        323   138     0   160   161    -7.72840    -4.13598   -17.01962    19.16543     0.90089
                                                               -16.388      -8.497     -35.259      39.836
  154  gamma                 1         22   139     0     0     0    -0.51989    -0.30601    -1.06922     1.22766     0.00000
                                                               -14.800      -7.591     -31.667      35.802
  155  gamma                 1         22   139     0     0     0    -0.94014    -0.49722    -2.26212     2.49966     0.00000
                                                               -14.800      -7.591     -31.667      35.802
  156  (D*(2010)-)           2       -413   151     0   162   163    26.18013    12.23654    41.35917    50.49508     2.01000
                                                                 0.029       0.014       0.050       0.060
  157  pi+                   1        211   151     0     0     0     3.17333     1.70382     5.80103     6.82967     0.13957
                                                                 0.029       0.014       0.050       0.060
  158  K-                    1       -321   152     0     0     0    -7.71478    -4.34452   -17.64004    19.74354     0.49360
                                                               -16.388      -8.497     -35.259      39.836
  159  pi+                   1        211   152     0     0     0    -1.76459    -1.33508    -4.25531     4.79826     0.13957
                                                               -16.388      -8.497     -35.259      39.836
  160  (K0)                  2        311   153     0   164   164    -7.23387    -3.93843   -16.15681    18.14195     0.49767
                                                               -16.388      -8.497     -35.259      39.836
  161  pi+                   1        211   153     0     0     0    -0.49453    -0.19755    -0.86281     1.02348     0.13957
                                                               -16.388      -8.497     -35.259      39.836
  162  (D~0)                 2       -421   156     0   165   168    24.36806    11.37792    38.55467    47.04464     1.86450
                                                                 0.029       0.014       0.050       0.060
  163  pi-                   1       -211   156     0     0     0     1.81206     0.85862     2.80450     3.45043     0.13957
                                                                 0.029       0.014       0.050       0.060
  164  (KS0)                 2        310   160     0   169   170    -7.23387    -3.93843   -16.15681    18.14195     0.49767
                                                               -16.388      -8.497     -35.259      39.836
  165  mu-                   1         13   162     0     0     0     1.32063     0.74124     2.00744     2.51684     0.10566
                                                                 1.022       0.478       1.622       1.977
  166  nu_mu~                1        -14   162     0     0     0     7.22041     3.64633    11.76322    14.27597     0.00000
                                                                 1.022       0.478       1.622       1.977
  167  (K*(892)0)            2        313   162     0   171   172    13.32046     5.98414    20.52074    25.20304     0.92090
                                                                 1.022       0.478       1.622       1.977
  168  pi+                   1        211   162     0     0     0     2.50657     1.00622     4.26327     5.04879     0.13957
                                                                 1.022       0.478       1.622       1.977
  169  pi-                   1       -211   164     0     0     0    -6.25684    -3.49462   -13.92221    15.65911     0.13957
                                                              -269.535    -146.321    -600.659     674.706
  170  pi+                   1        211   164     0     0     0    -0.97703    -0.44382    -2.23460     2.48284     0.13957
                                                              -269.535    -146.321    -600.659     674.706
  171  K+                    1        321   167     0     0     0     7.40053     3.52599    11.93482    14.48737     0.49360
                                                                 1.022       0.478       1.622       1.977
  172  pi-                   1       -211   167     0     0     0     5.91992     2.45815     8.58592    10.71566     0.13957
                                                                 1.022       0.478       1.622       1.977
 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   249.58184   249.58184     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.56329   250.56329     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    -0.00013     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0   -41.93487    -4.05093   -11.44258    43.65647     0.10566
    8  mu+                   1        -13     3     4     0     0    21.44012    55.98127    17.50556    62.45028     0.10566
    9  H_10                  1         25     3     4     0     0    20.49475   -51.93034    -7.04443   394.03860   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.119607D-05  0.978963D-07  0.249582D+03  0.249582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.749039D-07 -0.597676D-07 -0.250563D+03  0.250563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.419349D+02 -0.405093D+01 -0.114426D+02  0.436563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.214401D+02  0.559813D+02  0.175056D+02  0.624502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.204947D+02 -0.519303D+02 -0.704443D+01  0.394039D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00013     0.00013     0.00000
    3  mu-                   1         13     0     0     0     0   -41.93487    -4.05093   -11.44258    43.65647     0.10566
    4  mu+                   1        -13     0     0     0     0    21.44012    55.98127    17.50556    62.45028     0.10566
    5  H_10                  1         25     0     0     0     0    20.49475   -51.93034    -7.04443   394.03860   390.00000



                            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     -0.00013      0.00013      0.00000
    3  mu-                1        13    0           0           0    -41.93487     -4.05093    -11.44258     43.65647      0.10566
    4  mu+                1       -13    0           0           0     21.44012     55.98127     17.50556     62.45028      0.10566
    5  h0                 1        25    0           0           0     20.49475    -51.93034     -7.04443    394.03860    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.98158    500.14548    500.14451
  pytaud itau,orig,forig,n_ini=           15          12         -24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00013      0.00013      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -41.93487     -4.05093    -11.44258     43.65647      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.44012     55.98127     17.50556     62.45028      0.10566
    5  (h0)              11        25    0          11          12     20.49475    -51.93034     -7.04443    394.03860    390.00000
    6  (CMshower)        11        94    3           7           8    -20.49475     51.93034      6.06298    106.10674     90.02825
    7  mu-                1        13    6           0           0    -41.92559     -4.05003    -11.44004     43.64681      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     21.43085     55.98037     17.50303     62.45993      1.34314
    9  mu+                1       -13    8           0           0     20.58985     53.37486     16.45236     59.52738      0.10566
   10  gamma              1        22    8           0           0      0.84099      2.60551      1.05066      2.93255      0.00000
   11  (W+)              11        24    5          13          14     20.17710    -45.61895    173.09862    197.27088     80.40189
   12  (W-)              11       -24    5          15          16      0.31764     -6.31139   -180.14305    196.76772     78.90553
   13  (dbar)            14        -1   11   0   0  18   3  14  18     10.03043    -65.18958     91.81542    113.05074      0.33000
   14  (u)               14         2   11   3  13  19   0   0  19     10.14668     19.57062     81.28320     84.22014      0.33000
   15  tau-               1        15   12           0           0      0.00000     -0.00000     39.43275     39.47277      1.77700
   16  nu_taubar          1       -16   12           0           0     30.52944     21.77591    -76.30149     85.01855      0.00000
   17  (CMshower)        11        94   13          18          19     20.17710    -45.61895    173.09862    197.27088     80.40189
   18  (dbar)            14        -1   17   0  13  20   3  13  21      9.86158    -63.45013     90.18281    110.92144      6.88879
   19  (u)               14         2   17   3  14  23   0  14  22     10.31552     17.83118     82.91581     86.34944     12.52336
   20  (dbar)            14        -1   18   0  18  24   3  21  25      9.33616    -62.65319     89.56829    109.78617      4.23539
   21  (g)               13        21   18   2  20   0   2  18   0      0.52543     -0.79695      0.61452      1.13527      0.00000
   22  (u)               14         2   19   3  23  27   0  19  26     12.02018     17.51011     80.87091     83.66792      3.02134
   23  (g)               13        21   19   2  19   0   2  22   0     -1.70466      0.32107      2.04490      2.68152      0.00000
   24  (dbar)            13        -1   20   0  20   0   2  25   0      2.60870    -23.31432     30.76052     38.68697      0.33000
   25  (g)               14        21   20   3  24  29   3  20  28      6.72746    -39.33887     58.80777     71.09920      1.98436
   26  (u)               13         2   22   2  27   0   0  22   0      9.53573     12.74860     55.76453     57.99353      0.33000
   27  (g)               13        21   22   2  22   0   2  26   0      2.48445      4.76150     25.10638     25.67440      0.00000
   28  (g)               13        21   25   2  29   0   2  25   0      3.32785    -14.70970     21.26048     26.06641      0.00000
   29  (g)               13        21   25   2  25   0   2  28   0      3.39961    -24.62916     37.54729     45.03279      0.00000
   30  dbar          A    2        -1   24           0           0      2.60870    -23.31432     30.76052     38.68697      0.33000
   31  g             I    2        21   29           0           0      3.39961    -24.62916     37.54729     45.03279      0.00000
   32  g             I    2        21   28           0           0      3.32785    -14.70970     21.26048     26.06641      0.00000
   33  g             I    2        21   21           0           0      0.52543     -0.79695      0.61452      1.13527      0.00000
   34  g             I    2        21   23           0           0     -1.70466      0.32107      2.04490      2.68152      0.00000
   35  g             I    2        21   27           0           0      2.48445      4.76150     25.10638     25.67440      0.00000
   36  u             V    1         2   26           0           0      9.53573     12.74860     55.76453     57.99353      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:     30.21180     28.08730    142.29274    427.86908    401.40140
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           5
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.58184   249.58184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.56329   250.56329     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    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.93487    -4.05093   -11.44258    43.65647     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.44012    55.98127    17.50556    62.45028     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.49475   -51.93034    -7.04443   394.03860   390.00000
                                                                 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    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -41.93487    -4.05093   -11.44258    43.65647     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.44012    55.98127    17.50556    62.45028     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.49475   -51.93034    -7.04443   394.03860   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -20.49475    51.93034     6.06298   106.10674    90.02825
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -41.92559    -4.05003   -11.44004    43.64681     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    21.43085    55.98037    17.50303    62.45993     1.34314
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    20.58985    53.37486    16.45236    59.52738     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.84099     2.60551     1.05066     2.93255     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    20.17710   -45.61895   173.09862   197.27088    80.40189
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     0.31764    -6.31139  -180.14305   196.76772    78.90553
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    10.03043   -65.18958    91.81542   113.05074     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    10.14668    19.57062    81.28320    84.22014     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    46    48   -30.21180   -28.08730  -103.84156   111.74917     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0    30.52944    21.77591   -76.30149    85.01855     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    20.17710   -45.61895   173.09862   197.27088    80.40189
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     9.86158   -63.45013    90.18281   110.92144     6.88879
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    10.31552    17.83118    82.91581    86.34944    12.52336
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34     9.33616   -62.65319    89.56829   109.78617     4.23539
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42     0.52543    -0.79695     0.61452     1.13527     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36    12.02018    17.51011    80.87091    83.66792     3.02134
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -1.70466     0.32107     2.04490     2.68152     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    39    39     2.60870   -23.31432    30.76052    38.68697     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38     6.72746   -39.33887    58.80777    71.09920     1.98436
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    45    45     9.53573    12.74860    55.76453    57.99353     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     2.48445     4.76150    25.10638    25.67440     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41     3.32785   -14.70970    21.26048    26.06641     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     3.39961   -24.62916    37.54729    45.03279     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    33     0    49    49     2.60870   -23.31432    30.76052    38.68697     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    49    49     3.39961   -24.62916    37.54729    45.03279     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49     3.32785   -14.70970    21.26048    26.06641     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    49    49     0.52543    -0.79695     0.61452     1.13527     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49    -1.70466     0.32107     2.04490     2.68152     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49     2.48445     4.76150    25.10638    25.67440     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    35     0    49    49     9.53573    12.74860    55.76453    57.99353     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau                1         16    24     0     0     0   -26.04227   -24.19690   -89.31371    96.12819     0.01000
                                                                -1.626      -1.512      -5.590       6.015
   47  mu-                   1         13    24     0     0     0    -0.48345    -0.72226    -1.99670     2.18022     0.10566
                                                                -1.626      -1.512      -5.590       6.015
   48  nu_mu~                1        -14    24     0     0     0    -3.68608    -3.16814   -12.53115    13.44076     0.00011
                                                                -1.626      -1.512      -5.590       6.015
   49  (gen. code)           2         92    39    45    50    62    20.17710   -45.61895   173.09862   197.27088    80.40189
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    49     0     0     0     2.03335   -15.51013    21.97376    26.98940     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    49     0     0     0     1.63860   -14.64234    20.77828    25.48922     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    49     0    63    64     2.53407   -16.52729    22.94591    28.42091     1.28868
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    49     0    65    66     2.06235   -11.28194    17.05618    20.57955     1.03397
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    49     0    67    68     0.60369    -3.26629     4.09879     5.36645     0.98263
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    49     0    69    69    -0.02670    -0.35673     1.82686     1.92693     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    49     0    70    71     0.17230    -1.15943     1.75750     2.47662     1.29263
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    49     0    72    73    -0.12024    -0.24957     1.07233     1.26479     0.61078
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    49     0     0     0     1.28710     1.25427     8.98997     9.21574     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    49     0     0     0    -0.58879     1.60048     6.40163     6.69117     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    49     0    74    75     0.73569     0.44952     3.90832     4.17840     1.20032
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    49     0    76    77     2.53198     3.55161    15.80724    16.43569     1.11277
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    49     0    78    79     7.31371    10.51889    46.48185    48.23601     1.41870
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0     1.25009    -6.16007     9.52781    11.41524     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    52     0     0     0     1.28398   -10.36721    13.41810    17.00567     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    53     0     0     0     1.55916    -6.09075     9.73297    11.58786     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    53     0     0     0     0.50318    -5.19119     7.32321     8.99169     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    54     0    80    82     0.34393    -2.79712     3.10656     4.22996     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0     0.25976    -0.46917     0.99223     1.13648     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    55     0    83    84    -0.02670    -0.35673     1.82686     1.92693     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    56     0    85    86     0.08458    -0.37326     1.24419     1.52335     0.79127
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0     0.08772    -0.78617     0.51331     0.95327     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0    -0.24783    -0.14585     0.98369     1.03432     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    87    88     0.12760    -0.10372     0.08864     0.23047     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    60     0    89    91     0.66469     0.41814     3.85933     4.01517     0.78135
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    60     0    92    93     0.07100     0.03138     0.04899     0.16323     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    61     0    94    96     2.49807     3.36075    15.14242    15.73015     0.78094
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    61     0    97    98     0.03391     0.19087     0.66481     0.70553     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    62     0    99   100     4.04194     5.82758    27.50631    28.41674     0.78483
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0     3.27177     4.69131    18.97554    19.81927     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    67     0   101   102     0.03652    -0.88014     0.97227     1.31891     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    67     0   103   104     0.15566    -1.50027     1.58126     2.18944     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    67     0   105   106     0.15174    -0.41672     0.55303     0.72162     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    69     0     0     0    -0.11532    -0.20649     1.53509     1.55946     0.13957
                                                                -1.293     -17.275      88.469      93.315
   84  pi-                   1       -211    69     0     0     0     0.08861    -0.15024     0.29177     0.36747     0.13957
                                                                -1.293     -17.275      88.469      93.315
   85  K+                    1        321    70     0     0     0    -0.02226    -0.38632     0.64453     0.89933     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    70     0   107   108     0.10684     0.01307     0.59966     0.62402     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0     0.04572    -0.07291     0.11073     0.14024     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0     0.08188    -0.03080    -0.02209     0.09023     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    74     0     0     0     0.31510     0.35347     1.22465     1.32041     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    74     0     0     0     0.38132     0.01798     1.65296     1.70220     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    74     0   109   110    -0.03172     0.04669     0.98172     0.99256     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    75     0     0     0     0.08432     0.06006    -0.00163     0.10354     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    75     0     0     0    -0.01333    -0.02868     0.05062     0.05969     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    76     0     0     0     0.83228     0.97391     3.79023     4.00331     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    76     0     0     0     0.75937     0.96117     5.32876     5.46952     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    76     0   111   112     0.90642     1.42567     6.02344     6.25733     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    77     0     0     0    -0.03158    -0.00079     0.06164     0.06926     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0     0.06549     0.19166     0.60317     0.63627     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    78     0     0     0     0.64255     1.02112     5.80210     5.92785     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    78     0     0     0     3.39938     4.80646    21.70421    22.48889     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0    -0.04553    -0.25100     0.24364     0.35275     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0     0.08205    -0.62914     0.72863     0.96615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     0.16795    -1.01314     1.08416     1.49334     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0    -0.01229    -0.48713     0.49710     0.69610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.05792    -0.23171     0.39195     0.45898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.09383    -0.18501     0.16108     0.26264     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    86     0     0     0     0.05377     0.04512     0.51120     0.51600     0.00000
                                                                 0.000       0.000       0.001       0.001
  108  gamma                 1         22    86     0     0     0     0.05306    -0.03205     0.08845     0.10801     0.00000
                                                                 0.000       0.000       0.001       0.001
  109  gamma                 1         22    91     0     0     0     0.03930     0.05654     0.61941     0.62322     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    91     0     0     0    -0.07102    -0.00985     0.36231     0.36934     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    96     0     0     0     0.69959     1.09601     4.83555     5.00731     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0     0.20683     0.32966     1.18789     1.25002     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   250.28701   250.28701     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00068    -0.00067  -249.56048   249.56048     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00029     0.00029     0.00000
    6  gamma                 1         22     1     2     0     0     0.00068     0.00067    -0.07794     0.07795     0.00000
    7  mu-                   1         13     3     4     0     0   -14.08796    42.81796   -36.42983    57.95681     0.10566
    8  mu+                   1        -13     3     4     0     0    29.72122     4.06758    38.45202    48.76951     0.10566
    9  H_10                  1         25     3     4     0     0   -15.63394   -46.88620    -1.29566   393.12137   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.665281D-06  0.121587D-05  0.250287D+03  0.250287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.682096D-03 -0.667560D-03 -0.249560D+03  0.249560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.140880D+02  0.428180D+02 -0.364298D+02  0.579567D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.297212D+02  0.406758D+01  0.384520D+02  0.487694D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.156339D+02 -0.468862D+02 -0.129566D+01  0.393121D+03  0.390000D+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   250.28701   250.28701     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00068    -0.00067  -249.56048   249.56048     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00068     0.00067    -0.07794     0.07795     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.08796    42.81796   -36.42983    57.95681     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.72122     4.06758    38.45202    48.76951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.63394   -46.88620    -1.29566   393.12137   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00068     0.00067    -0.07794     0.07795     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -14.08796    42.81796   -36.42983    57.95681     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.72122     4.06758    38.45202    48.76951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -15.63394   -46.88620    -1.29566   393.12137   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.63326    46.88553     2.02218   106.72632    94.57149
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.08796    42.81795   -36.42982    57.95680     0.10809
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    29.72122     4.06759    38.45201    48.76952     0.11597
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -14.08523    42.80988   -36.42255    57.94560     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00273     0.00806    -0.00728     0.01120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    29.66204     4.05894    38.37864    48.67487     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.05917     0.00865     0.07337     0.09465     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    17.94383   109.20630   121.16385   183.55673    82.24596
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -33.57777  -156.09250  -122.45951   209.56464    58.55485
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -30.52484    52.78740    37.39508    71.53164     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    48.46867    56.41891    83.76877   112.02509     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35   -19.22078  -105.74778   -46.02688   116.92140     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35   -14.35699   -50.34473   -76.43263    92.64324     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    17.94383   109.20630   121.16385   183.55673    82.24596
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    46    46   -26.46466    45.76667    32.42173    62.01810     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    31    32    44.40849    63.43963    88.74212   121.53864    29.99627
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    33    34    47.96621    56.24803    84.26775   112.35188     7.56933
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    47    47    -3.55771     7.19160     4.47437     9.18675     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    49    49    13.71802    14.37750    27.59573    34.00779     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    34.24818    41.87053    56.67202    78.34409     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -33.57777  -156.09250  -122.45951   209.56464    58.55485
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   -18.11679   -99.35719   -43.84813   110.26440     5.95896
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41   -15.46098   -56.73531   -78.61138    99.30024    14.92822
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    50    50    -3.43685   -11.72915    -5.88593    13.56975     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    43   -14.67994   -87.62804   -37.96220    96.69465     3.81483
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    55    55    -5.90265    -5.45427   -10.67625    13.36718     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    45    -9.55833   -51.28104   -67.93513    85.93306     6.94278
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51   -11.35638   -57.23130   -25.44040    63.65220     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    52    52    -3.32356   -30.39674   -12.52180    33.04245     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54    -2.06961    -3.10097    -6.58353     7.56586     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    53    53    -7.48872   -48.18007   -61.35160    78.36720     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    56    56   -26.46466    45.76667    32.42173    62.01810     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    56    56    -3.55771     7.19160     4.47437     9.18675     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    56    56    34.24818    41.87053    56.67202    78.34409     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    33     0    56    56    13.71802    14.37750    27.59573    34.00779     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    38     0    70    70    -3.43685   -11.72915    -5.88593    13.56975     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    70    70   -11.35638   -57.23130   -25.44040    63.65220     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    70    70    -3.32356   -30.39674   -12.52180    33.04245     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    70    70    -7.48872   -48.18007   -61.35160    78.36720     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    70    70    -2.06961    -3.10097    -6.58353     7.56586     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    40     0    70    70    -5.90265    -5.45427   -10.67625    13.36718     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    49    57    69    17.94383   109.20630   121.16385   183.55673    82.24596
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    56     0    87    88   -25.28526    44.15009    30.99895    59.58028     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    56     0    89    90    -2.07583     4.62330     3.20189     6.10218     1.14040
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    56     0    91    92    -1.90372     3.85312     2.79949     5.27375     1.22663
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    56     0    93    95     1.52103     1.24624     1.97733     2.94849     0.95767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    56     0    96    97     2.52539     4.06050     4.39923     6.53795     0.72545
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0    -0.03101     0.36455     0.43327     0.58400     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    56     0    98    99     4.87540     5.76277     7.39377    10.64268     1.27269
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0   100   102    10.76379    13.27432    19.01672    25.57869     0.75318
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    56     0   103   104     6.67687     8.26949    11.55118    15.73040     1.02513
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    56     0   105   106     9.35431    11.24968    17.02005    22.47629     1.20133
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    56     0   107   108     0.49388     0.64772     1.48233     1.69675     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    56     0   109   110     8.62882     9.13288    16.34363    20.65548     1.29182
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    56     0     0     0     2.40016     2.57166     4.54603     5.74979     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    50    55    71    86   -33.57777  -156.09250  -122.45951   209.56464    58.55485
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    70     0     0     0    -1.69016    -7.92050    -3.78639     8.94132     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    70     0   111   112    -2.68499   -10.64452    -5.47790    12.29116     0.74180
                                                                 0.000       0.000       0.000       0.000
   73  (f_1(1285))           2      20223    70     0   113   114    -5.11476   -27.92879   -11.51030    30.66606     1.31988
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    70     0   115   116    -5.34671   -30.14935   -14.24311    33.79368     1.25562
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    70     0     0     0    -2.37985   -17.29741    -6.35637    18.58190     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    70     0   117   119    -0.56355    -3.97680    -2.41296     4.75064     0.78337
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    70     0   120   121    -1.08971    -5.35268    -6.15398     8.26400     0.76394
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    70     0     0     0    -0.38473    -2.57783    -2.53497     3.63851     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    70     0   122   123    -0.25321    -0.38776    -0.11113     0.49502     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    70     0     0     0     0.27426    -2.01152    -2.28072     3.05656     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*_2(1430)0)         2        315    70     0   124   125    -3.03642   -15.97743   -21.38068    26.90393     1.47982
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)-)          2     -10323    70     0   126   127    -2.63848   -15.57489   -20.06960    25.57351     1.29487
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    70     0   128   130    -0.66157    -4.64838    -7.00877     8.47121     0.77030
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    70     0     0     0    -2.66386    -3.33230    -4.76225     6.46218     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    70     0     0     0    -1.11774    -3.30780    -4.93880     6.12070     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    70     0   131   132    -4.22630    -5.00455    -9.43157    11.55425     1.28027
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0   -20.77092    36.68245    25.69365    49.36797     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0    -4.51435     7.46764     5.30530    10.21230     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.87261     1.01764     1.19709     1.80265     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   133   134    -1.20323     3.60565     2.00480     4.29953     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    59     0   135   136    -1.21699     2.75458     1.60487     3.50599     0.80471
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.68673     1.09853     1.19462     1.76776     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.65310     0.50786     0.75503     1.12873     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     0.14218     0.22785     0.22679     0.37821     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    60     0   137   139     0.72575     0.51053     0.99551     1.44156     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     2.18934     3.08057     3.26959     4.99928     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   140   141     0.33606     0.97994     1.12964     1.53867     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    63     0   142   144     2.39589     3.00345     4.18568     5.73624     0.78964
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     2.47951     2.75932     3.20809     4.90644     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     1.86694     2.28718     3.17116     4.33501     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0     3.93430     4.88846     7.41699     9.71633     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   145   146     4.96256     6.09869     8.42857    11.52735     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     4.95297     6.70277     9.28324    12.47626     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     1.72390     1.56672     2.26793     3.25414     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    66     0   147   149     4.54171     5.61105     8.72024    11.34703     0.77566
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   150   151     4.81259     5.63863     8.29981    11.12925     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0     0.15845     0.12436     0.30736     0.36748     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    67     0     0     0     0.33543     0.52336     1.17497     1.32928     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     2.67543     2.54279     3.95227     5.40958     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0     5.95339     6.59009    12.39136    15.24590     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0    -0.06892    -0.55088    -0.22867     0.61643     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -2.61606   -10.09364    -5.24924    11.67473     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    73     0   152   153    -4.78026   -27.08216   -11.23365    29.71464     0.68580
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -0.33450    -0.84663    -0.27665     0.95142     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   154   156    -2.66426   -13.97961    -6.68371    15.74320     0.80540
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -2.68244   -16.16974    -7.55940    18.05048     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -0.07640    -0.26215    -0.08731     0.31885     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -0.35494    -1.99915    -1.42999     2.48736     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   157   158    -0.13221    -1.71550    -0.89566     1.94444     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0    -0.66184    -1.61588    -1.99219     2.65281     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   159   160    -0.42787    -3.73680    -4.16179     5.61119     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.18990    -0.24266    -0.01227     0.30838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    79     0     0     0    -0.06331    -0.14510    -0.09886     0.18664     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  (K0)                  2        311    81     0   161   161    -1.28564    -7.02110    -8.80133    11.34283     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    81     0   162   163    -1.75077    -8.95633   -12.57935    15.56110     0.79164
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    82     0   164   164    -0.43152    -4.34933    -5.62480     7.14066     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    82     0   165   166    -2.20696   -11.22556   -14.44479    18.43285     0.48374
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0    -0.29854    -1.89081    -2.65718     3.27786     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0    -0.40428    -1.74358    -3.02558     3.51812     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   167   168     0.04125    -1.01399    -1.32601     1.67523     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    86     0   169   171    -3.35079    -4.09647    -7.00102     8.81255     0.79870
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   172   173    -0.87551    -0.90808    -2.43055     2.74170     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.90630     2.84928     1.53568     3.36127     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0    -0.29693     0.75637     0.46911     0.93826     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0    -0.43780     1.83093     0.81567     2.05640     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   174   175    -0.77918     0.92366     0.78919     1.44959     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    95     0     0     0     0.25831     0.12392     0.14606     0.35056     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0     0.18666     0.24399     0.35855     0.49235     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   176   177     0.28078     0.14262     0.49089     0.59864     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    97     0     0     0     0.17942     0.70153     0.74994     1.04247     0.00000
                                                                 0.000       0.001       0.001       0.001
  141  gamma                 1         22    97     0     0     0     0.15664     0.27841     0.37969     0.49620     0.00000
                                                                 0.000       0.001       0.001       0.001
  142  pi+                   1        211    98     0     0     0     0.43991     0.76617     0.82914     1.21963     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    98     0     0     0     0.57950     0.82391     1.43913     1.76216     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    98     0   178   179     1.37648     1.41336     1.91741     2.75444     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.65691     0.85559     1.20814     1.61962     0.00000
                                                                 0.001       0.001       0.001       0.002
  146  gamma                 1         22   102     0     0     0     4.30564     5.24310     7.22043     9.90774     0.00000
                                                                 0.001       0.001       0.001       0.002
  147  pi-                   1       -211   105     0     0     0     3.46495     4.19093     6.71530     8.64202     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   105     0     0     0     0.26024     0.39449     0.63926     0.80714     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   180   181     0.81652     1.02563     1.36568     1.89788     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0     4.40719     5.18976     7.67104    10.25680     0.00000
                                                                 0.000       0.000       0.001       0.001
  151  gamma                 1         22   106     0     0     0     0.40540     0.44887     0.62877     0.87246     0.00000
                                                                 0.000       0.000       0.001       0.001
  152  pi+                   1        211   113     0     0     0    -2.12174   -10.50877    -4.21375    11.52004     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   113     0     0     0    -2.65852   -16.57339    -7.01990    18.19460     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   115     0     0     0    -1.20513    -7.50086    -3.69108     8.44741     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   115     0     0     0    -0.73534    -2.85448    -1.46162     3.29311     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   115     0   182   183    -0.72380    -3.62426    -1.53101     4.00267     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   119     0     0     0    -0.04948    -1.11173    -0.51789     1.22744     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   119     0     0     0    -0.08272    -0.60377    -0.37777     0.71700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.40129    -3.66521    -4.08450     5.50254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   121     0     0     0    -0.02657    -0.07159    -0.07728     0.10864     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  KL0                   1        130   124     0     0     0    -1.28564    -7.02110    -8.80133    11.34283     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   125     0     0     0    -1.30799    -7.32177    -9.80224    12.30539     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   125     0     0     0    -0.44278    -1.63456    -2.77711     3.25571     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   126     0   184   185    -0.43152    -4.34933    -5.62480     7.14066     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   127     0     0     0    -1.59591    -7.91214   -10.45741    13.21082     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   127     0   186   187    -0.61105    -3.31342    -3.98739     5.22203     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   130     0     0     0    -0.03868    -0.19266    -0.29850     0.35738     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  168  gamma                 1         22   130     0     0     0     0.07993    -0.82132    -1.02751     1.31786     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  169  pi-                   1       -211   131     0     0     0    -0.75655    -0.73275    -1.14033     1.55856     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   131     0     0     0    -0.68860    -1.10803    -1.99192     2.38519     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   131     0   188   189    -1.90564    -2.25569    -3.86877     4.86880     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   132     0     0     0    -0.28285    -0.37217    -0.82174     0.94539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   132     0     0     0    -0.59266    -0.53592    -1.60881     1.79630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   136     0     0     0    -0.68688     0.78318     0.62614     1.21541     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   136     0     0     0    -0.09230     0.14048     0.16305     0.23418     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   139     0     0     0     0.21226     0.09172     0.44558     0.50200     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   139     0     0     0     0.06852     0.05090     0.04531     0.09664     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   144     0     0     0     0.83908     0.85927     1.07451     1.61151     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   144     0     0     0     0.53740     0.55410     0.84290     1.14293     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   149     0     0     0     0.14895     0.11204     0.19517     0.26987     0.00000
                                                                 0.000       0.000       0.001       0.001
  181  gamma                 1         22   149     0     0     0     0.66757     0.91359     1.17051     1.62800     0.00000
                                                                 0.000       0.000       0.001       0.001
  182  gamma                 1         22   156     0     0     0    -0.51218    -2.28154    -0.93124     2.51694     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   156     0     0     0    -0.21161    -1.34272    -0.59978     1.48573     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  pi-                   1       -211   164     0     0     0    -0.33382    -3.88461    -5.06575     6.39398     0.13957
                                                               -66.335    -668.595    -864.665    1097.688
  185  pi+                   1        211   164     0     0     0    -0.09770    -0.46472    -0.55905     0.74668     0.13957
                                                               -66.335    -668.595    -864.665    1097.688
  186  gamma                 1         22   166     0     0     0    -0.45677    -2.75179    -3.28197     4.30724     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   166     0     0     0    -0.15427    -0.56162    -0.70542     0.91479     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   171     0     0     0    -0.37492    -0.36435    -0.67687     0.85526     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  189  gamma                 1         22   171     0     0     0    -1.53073    -1.89135    -3.19190     4.01355     0.00000
                                                                -0.000      -0.001      -0.001       0.001
 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   249.60202   249.60202     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22105   250.22105     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00245     0.00245     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     4.44177    42.05103    -7.16315    42.88753     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.51407   -34.43404     4.29732    63.78038     0.10566
    9  H_10                  1         25     3     4     0     0    49.07230    -7.61699     2.24680   393.15539   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.742367D-07  0.350603D-07  0.249602D+03  0.249602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.536188D-12 -0.480523D-13 -0.250221D+03  0.250221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.444177D+01  0.420510D+02 -0.716315D+01  0.428874D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.535141D+02 -0.344340D+02  0.429732D+01  0.637803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.490723D+02 -0.761699D+01  0.224680D+01  0.393155D+03  0.390000D+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   249.60202   249.60202     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22105   250.22105     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00245     0.00245     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     4.44177    42.05103    -7.16315    42.88753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.51407   -34.43404     4.29732    63.78038     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    49.07230    -7.61699     2.24680   393.15539   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00245     0.00245     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     4.44177    42.05103    -7.16315    42.88753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -53.51407   -34.43404     4.29732    63.78038     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    49.07230    -7.61699     2.24680   393.15539   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -49.07230     7.61699    -2.86583   106.66791    94.35953
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.33735    41.06248    -6.99476    41.87933     0.10598
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -53.40965   -33.44549     4.12893    64.78858    14.46794
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.33735    41.06241    -6.99475    41.87926     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00007    -0.00001     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     0.54679     0.02774    -0.93732     1.09070     0.10637
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -53.95643   -33.47323     5.06624    63.69789     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     0.54608     0.02727    -0.93599     1.08912     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00070     0.00047    -0.00133     0.00157     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   176.50087    63.73689   104.46436   214.82735     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -127.42857   -71.35388  -102.21757   178.32803     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    49.07230    -7.61699     2.24680   393.15539   390.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   164.11806    57.32388    95.08219   225.30341   107.23916
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -115.04577   -64.94087   -92.83539   167.85198    45.85882
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   179.61762    55.38701    89.79652   208.54382     9.84361
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -15.49956     1.93687     5.28567    16.75959     2.99296
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38  -106.86107   -62.55512   -97.25371   157.73570     9.47817
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    -8.18470    -2.38575     4.41832    10.11628     3.18376
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    45    45   127.25081    36.72916    66.29926   148.19053     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    52.36681    18.65785    23.49726    60.35329     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    49    49    -1.20209    -0.23708    -0.00649     1.22526     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   -14.29747     2.17395     5.29216    15.53433     2.04078
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    43    44  -106.54489   -61.81831   -96.50344   156.63762     7.00818
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52    -0.31618    -0.73681    -0.75028     1.09808     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    50    50    -2.19321     0.16675    -0.08037     2.20101     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    51    51    -5.99149    -2.55250     4.49869     7.91526     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    36     0    48    48    -8.14694     0.73750     2.11091     8.45467     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    36     0    47    47    -6.15053     1.43645     3.18125     7.07966     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    54    54  -101.35525   -59.09821   -93.16417   149.89359     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    53    53    -5.18964    -2.72010    -3.33926     6.74403     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    33     0    55    55   127.25081    36.72916    66.29926   148.19053     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    55    55    52.36681    18.65785    23.49726    60.35329     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    42     0    55    55    -6.15053     1.43645     3.18125     7.07966     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    41     0    65    65    -8.14694     0.73750     2.11091     8.45467     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    65    65    -1.20209    -0.23708    -0.00649     1.22526     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    65    65    -2.19321     0.16675    -0.08037     2.20101     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    65    65    -5.99149    -2.55250     4.49869     7.91526     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    65    65    -0.31618    -0.73681    -0.75028     1.09808     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    65    65    -5.18964    -2.72010    -3.33926     6.74403     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    43     0    65    65  -101.35525   -59.09821   -93.16417   149.89359     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    47    56    64   173.46709    56.82345    92.97777   215.62348    67.29697
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    55     0    76    77   123.60236    36.54063    63.83971   143.93271     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    78    79     9.05947     2.58150     3.85841    10.20477     0.71542
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    55     0    80    81    20.56965     7.04511    10.20787    24.02752     0.61403
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    55     0    82    83     8.65414     2.62770     4.06833     9.99891     1.27590
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    55     0     0     0    15.85558     5.73252     6.85058    18.20536     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    55     0    84    84     0.79491     0.39069    -0.02352     1.01625     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    85    86     0.24014     0.67411     1.75121     2.02018     0.70871
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    55     0    87    89    -0.89892     0.44158     0.61354     1.29583     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    55     0    90    91    -4.41024     0.78961     1.81163     4.92196     0.93272
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    48    54    66    75  -124.39480   -64.44045   -90.73097   177.53190    60.48828
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    65     0    92    93    -4.48777     0.21513     1.18523     4.66218     0.38052
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    65     0    94    95    -6.90666     0.16665     1.51861     7.18961     1.28629
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    65     0    96    98    -1.88349    -0.50694     1.01365     2.26533     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)-)         2       -325    65     0    99   100    -2.21422    -0.77786     1.15084     2.96352     1.39647
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    65     0     0     0    -0.50209    -1.62538     0.21309     1.78410     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    65     0   101   102    -4.25320    -1.00402    -1.32010     4.64992     0.88389
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    65     0   103   104    -1.64451    -0.73296    -0.39782     2.22358     1.24273
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    65     0   105   107    -4.53252    -2.52147    -4.53379     6.93615     0.80829
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    65     0   108   110    -9.94910    -6.42957    -9.15251    14.99042     0.78771
                                                                 0.000       0.000       0.000       0.000
   75  (B*+)                 2        523    65     0   111   112   -88.02125   -51.22403   -80.40817   129.86712     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    56     0   113   114   121.66215    35.94216    62.83911   141.66912     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     1.94021     0.59848     1.00060     2.26358     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     0.35003     0.09372     0.15176     0.41691     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     8.70944     2.48779     3.70665     9.78786     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     2.56239     1.00571     1.19726     3.00503     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   115   116    18.00726     6.03940     9.01061    21.02249     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   117   119     8.47555     2.63055     3.98846     9.76121     0.78651
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   120   121     0.17859    -0.00286     0.07987     0.23770     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    61     0   122   123     0.79491     0.39069    -0.02352     1.01625     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     0.22640     0.66338     1.74298     1.88383     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   124   125     0.01374     0.01073     0.00823     0.13635     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.19836     0.15013     0.04940     0.25363     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  mu-                   1         13    63     0     0     0    -0.07248     0.15833     0.04207     0.20798     0.10566
                                                                 0.000       0.000       0.000       0.000
   89  mu+                   1        -13    63     0     0     0    -0.62807     0.13311     0.52208     0.83422     0.10566
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -2.99296     0.49497     1.65814     3.46001     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   126   127    -1.41728     0.29464     0.15349     1.46194     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.97406    -0.02213     0.28613     1.02501     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   128   129    -3.51370     0.23727     0.89910     3.63717     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    67     0   130   131    -6.45471     0.19399     1.22395     6.63279     0.89154
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   132   133    -0.45194    -0.02734     0.29467     0.55682     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.68818    -0.28730     0.47912     0.89732     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.38055    -0.01823     0.22054     0.46181     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   134   135    -0.81475    -0.20141     0.31399     0.90620     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    69     0   136   136    -1.53551    -0.29035     0.14212     1.64620     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0    -0.67871    -0.48751     1.00873     1.31732     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    71     0   137   137    -2.33274    -0.49258    -0.99639     2.63150     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    -1.92046    -0.51144    -0.32371     2.01842     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   138   139    -0.53429    -0.81938    -0.48176     1.09871     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   140   141    -1.11022     0.08642     0.08394     1.12487     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -0.26540    -0.18709    -0.19529     0.40380     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0    -1.96381    -0.90148    -2.02208     2.96269     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   142   143    -2.30331    -1.43290    -2.31642     3.56966     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -2.81239    -1.97309    -2.95404     4.53304     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -5.26037    -3.32593    -4.47227     7.66512     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   144   145    -1.87634    -1.13055    -1.72619     2.79227     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B+)                  2        521    75     0   146   149   -87.96410   -51.17173   -80.35808   129.77487     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0    -0.05714    -0.05230    -0.05009     0.09225     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (D+)                  2        411    76     0   150   152    28.69829     8.46730    16.18909    34.07151     1.86930
                                                                 3.279       0.969       1.694       3.818
  114  (D_s-)                2       -431    76     0   153   155    92.96386    27.47486    46.65002   107.59761     1.96850
                                                                 3.279       0.969       1.694       3.818
  115  gamma                 1         22    81     0     0     0     7.59955     2.59423     3.75328     8.86399     0.00000
                                                                 0.013       0.004       0.006       0.015
  116  gamma                 1         22    81     0     0     0    10.40771     3.44517     5.25734    12.15851     0.00000
                                                                 0.013       0.004       0.006       0.015
  117  pi+                   1        211    82     0     0     0     0.97676     0.29963     0.66351     1.22620     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0     4.63178     1.34231     1.98633     5.21729     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   156   157     2.86701     0.98861     1.33862     3.31771     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0     0.10366     0.04466     0.09521     0.14766     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.07493    -0.04752    -0.01533     0.09004     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     0.19120     0.25675    -0.13152     0.37316     0.13957
                                                                23.336      11.469      -0.691      29.833
  123  pi+                   1        211    84     0     0     0     0.60371     0.13395     0.10799     0.64308     0.13957
                                                                23.336      11.469      -0.691      29.833
  124  gamma                 1         22    86     0     0     0    -0.00274    -0.05782     0.02629     0.06357     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     0.01648     0.06855    -0.01806     0.07278     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.88147     0.15529     0.15465     0.90830     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.53581     0.13935    -0.00116     0.55364     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -1.42238     0.10590     0.43188     1.49027     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0    -2.09133     0.13137     0.46721     2.14690     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  (K0)                  2        311    94     0   158   158    -2.81610     0.25831     0.40270     2.89948     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    94     0     0     0    -3.63861    -0.06431     0.82125     3.73331     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.45436    -0.02443     0.30368     0.54705     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0     0.00242    -0.00291    -0.00901     0.00977     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0    -0.10230    -0.04246    -0.00199     0.11078     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0    -0.71246    -0.15895     0.31598     0.79542     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  (KS0)                 2        310    99     0   159   160    -1.53551    -0.29035     0.14212     1.64620     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130   101     0     0     0    -2.33274    -0.49258    -0.99639     2.63150     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.40898    -0.51446    -0.33844     0.73924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.12532    -0.30492    -0.14332     0.35948     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   104     0     0     0    -0.08799    -0.01969     0.03254     0.09586     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -1.02223     0.10611     0.05139     1.02901     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -1.06450    -0.61140    -0.98023     1.57093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   107     0     0     0    -1.23881    -0.82150    -1.33619     1.99873     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   110     0     0     0    -0.59947    -0.34709    -0.46859     0.83631     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  145  gamma                 1         22   110     0     0     0    -1.27687    -0.78346    -1.25761     1.95596     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  146  (D*(2010)~0)          2       -423   111     0   161   162   -61.75539   -36.98457   -58.42500    92.73130     2.00670
                                                                -1.886      -1.097      -1.723       2.783
  147  pi+                   1        211   111     0     0     0    -4.02611    -2.11717    -3.39987     5.68072     0.13957
                                                                -1.886      -1.097      -1.723       2.783
  148  (rho(770)-)           2       -213   111     0   163   164   -11.34675    -6.30117    -9.45687    16.07747     0.77401
                                                                -1.886      -1.097      -1.723       2.783
  149  (rho(770)+)           2        213   111     0   165   166   -10.83586    -5.76884    -9.07633    15.28539     0.75368
                                                                -1.886      -1.097      -1.723       2.783
  150  (K~0)                 2       -311   113     0   167   167    14.69604     4.16898     7.36417    16.96563     0.49767
                                                                 5.162       1.524       2.756       6.053
  151  pi+                   1        211   113     0     0     0    10.65545     3.40409     6.75333    13.06726     0.13957
                                                                 5.162       1.524       2.756       6.053
  152  (pi0)                 2        111   113     0   168   169     3.34680     0.89423     2.07159     4.03862     0.13498
                                                                 5.162       1.524       2.756       6.053
  153  e-                    1         11   114     0     0     0    25.07234     7.26444    12.76963    29.05956     0.00051
                                                                 9.523       2.814       4.827      11.045
  154  nu_e~                 1        -12   114     0     0     0    37.89538    10.91277    18.98314    43.76651     0.00000
                                                                 9.523       2.814       4.827      11.045
  155  (eta'(958))           2        331   114     0   170   172    29.99614     9.29766    14.89726    34.77154     0.95778
                                                                 9.523       2.814       4.827      11.045
  156  gamma                 1         22   119     0     0     0     1.91171     0.70672     0.85010     2.20833     0.00000
                                                                 0.001       0.000       0.001       0.001
  157  gamma                 1         22   119     0     0     0     0.95530     0.28189     0.48853     1.10938     0.00000
                                                                 0.001       0.000       0.001       0.001
  158  KL0                   1        130   130     0     0     0    -2.81610     0.25831     0.40270     2.89948     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   136     0     0     0    -1.39348    -0.31412     0.16345     1.44452     0.13957
                                                                -1.073      -0.203       0.099       1.150
  160  pi+                   1        211   136     0     0     0    -0.14203     0.02377    -0.02134     0.20168     0.13957
                                                                -1.073      -0.203       0.099       1.150
  161  (D~0)                 2       -421   146     0   173   175   -58.34517   -35.09665   -55.23523    87.69459     1.86450
                                                                -1.886      -1.097      -1.723       2.783
  162  gamma                 1         22   146     0     0     0    -3.41022    -1.88791    -3.18977     5.03671     0.00000
                                                                -1.886      -1.097      -1.723       2.783
  163  pi-                   1       -211   148     0     0     0    -5.94051    -3.04960    -5.21935     8.47648     0.13957
                                                                -1.886      -1.097      -1.723       2.783
  164  (pi0)                 2        111   148     0   176   177    -5.40624    -3.25156    -4.23753     7.60098     0.13498
                                                                -1.886      -1.097      -1.723       2.783
  165  pi+                   1        211   149     0     0     0    -1.65607    -1.10664    -1.30816     2.38704     0.13957
                                                                -1.886      -1.097      -1.723       2.783
  166  (pi0)                 2        111   149     0   178   179    -9.17980    -4.66220    -7.76817    12.89835     0.13498
                                                                -1.886      -1.097      -1.723       2.783
  167  (KS0)                 2        310   150     0   180   181    14.69604     4.16898     7.36417    16.96563     0.49767
                                                                 5.162       1.524       2.756       6.053
  168  gamma                 1         22   152     0     0     0     2.80569     0.78408     1.78345     3.41575     0.00000
                                                                 5.162       1.524       2.756       6.054
  169  gamma                 1         22   152     0     0     0     0.54112     0.11015     0.28814     0.62287     0.00000
                                                                 5.162       1.524       2.756       6.054
  170  (pi0)                 2        111   155     0   182   183     3.30456     1.00642     1.66812     3.83847     0.13498
                                                                 9.523       2.814       4.827      11.045
  171  (pi0)                 2        111   155     0   184   185     8.75240     2.79922     4.16030    10.08794     0.13498
                                                                 9.523       2.814       4.827      11.045
  172  (eta)                 2        221   155     0   186   188    17.93917     5.49201     9.06883    20.84513     0.54745
                                                                 9.523       2.814       4.827      11.045
  173  (K*(892)0)            2        313   161     0   189   190   -46.85602   -28.55217   -44.29632    70.52444     0.90547
                                                               -11.386      -6.812     -10.717      17.062
  174  pi-                   1       -211   161     0     0     0    -9.70326    -5.54889    -9.04582    14.38019     0.13957
                                                               -11.386      -6.812     -10.717      17.062
  175  pi+                   1        211   161     0     0     0    -1.78588    -0.99559    -1.89309     2.78995     0.13957
                                                               -11.386      -6.812     -10.717      17.062
  176  gamma                 1         22   164     0     0     0    -0.30003    -0.19680    -0.20800     0.41475     0.00000
                                                                -1.887      -1.098      -1.724       2.784
  177  gamma                 1         22   164     0     0     0    -5.10621    -3.05476    -4.02952     7.18623     0.00000
                                                                -1.887      -1.098      -1.724       2.784
  178  gamma                 1         22   166     0     0     0    -5.03932    -2.52579    -4.17752     7.01613     0.00000
                                                                -1.894      -1.101      -1.730       2.794
  179  gamma                 1         22   166     0     0     0    -4.14047    -2.13641    -3.59065     5.88222     0.00000
                                                                -1.894      -1.101      -1.730       2.794
  180  (pi0)                 2        111   167     0   191   192     7.84649     2.38526     3.79611     9.03800     0.13498
                                                               421.336     119.585     211.300     486.499
  181  (pi0)                 2        111   167     0   193   194     6.84955     1.78372     3.56806     7.92763     0.13498
                                                               421.336     119.585     211.300     486.499
  182  gamma                 1         22   170     0     0     0     3.05140     0.89193     1.54282     3.53368     0.00000
                                                                 9.523       2.814       4.827      11.045
  183  gamma                 1         22   170     0     0     0     0.25316     0.11449     0.12531     0.30479     0.00000
                                                                 9.523       2.814       4.827      11.045
  184  gamma                 1         22   171     0     0     0     7.80515     2.53415     3.69190     8.99847     0.00000
                                                                 9.525       2.815       4.828      11.047
  185  gamma                 1         22   171     0     0     0     0.94726     0.26507     0.46839     1.08947     0.00000
                                                                 9.525       2.815       4.828      11.047
  186  (pi0)                 2        111   172     0   195   196     4.11836     1.33755     1.98408     4.76495     0.13498
                                                                 9.523       2.814       4.827      11.045
  187  (pi0)                 2        111   172     0   197   198     3.17725     0.93976     1.62592     3.69322     0.13498
                                                                 9.523       2.814       4.827      11.045
  188  (pi0)                 2        111   172     0   199   200    10.64357     3.21470     5.45884    12.38697     0.13498
                                                                 9.523       2.814       4.827      11.045
  189  (K0)                  2        311   173     0   201   201   -35.95010   -22.04430   -34.35906    54.39810     0.49767
                                                               -11.386      -6.812     -10.717      17.062
  190  (pi0)                 2        111   173     0   202   203   -10.90593    -6.50786    -9.93726    16.12634     0.13498
                                                               -11.386      -6.812     -10.717      17.062
  191  gamma                 1         22   180     0     0     0     2.50372     0.73681     1.27258     2.90361     0.00000
                                                               421.336     119.585     211.300     486.499
  192  gamma                 1         22   180     0     0     0     5.34277     1.64844     2.52353     6.13439     0.00000
                                                               421.336     119.585     211.300     486.499
  193  gamma                 1         22   181     0     0     0     4.09143     1.05260     2.20237     4.76426     0.00000
                                                               421.336     119.585     211.300     486.500
  194  gamma                 1         22   181     0     0     0     2.75811     0.73113     1.36569     3.16336     0.00000
                                                               421.336     119.585     211.300     486.500
  195  gamma                 1         22   186     0     0     0     3.86511     1.22408     1.87270     4.46592     0.00000
                                                                 9.524       2.815       4.828      11.047
  196  gamma                 1         22   186     0     0     0     0.25325     0.11347     0.11138     0.29902     0.00000
                                                                 9.524       2.815       4.828      11.047
  197  gamma                 1         22   187     0     0     0     0.65723     0.22580     0.39268     0.79820     0.00000
                                                                 9.523       2.814       4.827      11.045
  198  gamma                 1         22   187     0     0     0     2.52002     0.71396     1.23324     2.89502     0.00000
                                                                 9.523       2.814       4.827      11.045
  199  gamma                 1         22   188     0     0     0     2.34752     0.65259     1.18049     2.70745     0.00000
                                                                 9.525       2.815       4.828      11.047
  200  gamma                 1         22   188     0     0     0     8.29605     2.56210     4.27835     9.67952     0.00000
                                                                 9.525       2.815       4.828      11.047
  201  KL0                   1        130   189     0     0     0   -35.95010   -22.04430   -34.35906    54.39810     0.49767
                                                               -11.386      -6.812     -10.717      17.062
  202  gamma                 1         22   190     0     0     0    -8.92128    -5.31311    -8.18954    13.22448     0.00000
                                                               -11.387      -6.812     -10.717      17.063
  203  gamma                 1         22   190     0     0     0    -1.98464    -1.19475    -1.74772     2.90186     0.00000
                                                               -11.387      -6.812     -10.717      17.063
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.22376   250.22376     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00004  -250.42776   250.42776     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     0.00002     0.00004    -0.02521     0.02521     0.00000
    7  mu-                   1         13     3     4     0     0   -10.04812    38.46386    24.87060    46.89340     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.21460   -34.95124    -6.82786    59.13915     0.10566
    9  H_10                  1         25     3     4     0     0    57.26270    -3.51266   -18.24675   394.61918   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.162478D-16 -0.105744D-16  0.250224D+03  0.250224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222551D-04 -0.412850D-04 -0.250428D+03  0.250428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.100481D+02  0.384639D+02  0.248706D+02  0.468933D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.472146D+02 -0.349512D+02 -0.682786D+01  0.591391D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.572627D+02 -0.351266D+01 -0.182467D+02  0.394619D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.22376   250.22376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00004  -250.42776   250.42776     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     0.00002     0.00004    -0.02521     0.02521     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.04812    38.46386    24.87060    46.89340     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.21460   -34.95124    -6.82786    59.13915     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.26270    -3.51266   -18.24675   394.61918   390.00000
                                                                 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     0.00002     0.00004    -0.02521     0.02521     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.04812    38.46386    24.87060    46.89340     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.21460   -34.95124    -6.82786    59.13915     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.26270    -3.51266   -18.24675   394.61918   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   156.57052   143.12405    20.80564   213.20116     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -99.30782  -146.63671   -39.05238   181.41802     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    57.26270    -3.51266   -18.24675   394.61918   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   150.22120   136.69100    19.67075   208.12112    40.94658
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -92.95851  -140.20367   -37.91749   186.49806    71.03125
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   146.72895   123.51000    12.70760   192.81033    15.17360
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44     3.49226    13.18100     6.96315    15.31079     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -62.49058   -58.74761   -42.53960    96.46645    11.82395
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -30.46793   -81.45606     4.62210    90.03161    22.82417
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   146.06694   121.95072    12.11267   191.01491    11.50873
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45     0.66201     1.55928     0.59493     1.79543     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33   -59.27044   -53.17243   -37.14314    88.06564     5.97095
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    -3.22014    -5.57518    -5.39645     8.40081     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    41    41    -0.89351   -25.37681    -4.68611    25.82132     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35   -29.57442   -56.07925     9.30821    64.21029     4.09757
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    37   134.19343   109.26539    11.81264   173.63712     7.96911
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    46    46    11.87350    12.68533     0.30003    17.37779     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    38    38   -56.32414   -51.41956   -35.34400    84.19393     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    39    39    -2.94631    -1.75287    -1.79914     3.87172     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -4.07234    -6.08350     0.00811     7.32073     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43   -25.50208   -49.99574     9.30010    56.88956     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    48    48   123.15257    98.18490    10.03358   157.89409     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    47    11.04086    11.08049     1.77906    15.74303     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    32     0    49    49   -56.32414   -51.41956   -35.34400    84.19393     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    49    -2.94631    -1.75287    -1.79914     3.87172     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    -3.22014    -5.57518    -5.39645     8.40081     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    49    49    -0.89351   -25.37681    -4.68611    25.82132     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    49    49    -4.07234    -6.08350     0.00811     7.32073     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49   -25.50208   -49.99574     9.30010    56.88956     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    49    49     3.49226    13.18100     6.96315    15.31079     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    49    49     0.66201     1.55928     0.59493     1.79543     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    49    49    11.87350    12.68533     0.30003    17.37779     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49    11.04086    11.08049     1.77906    15.74303     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    36     0    49    49   123.15257    98.18490    10.03358   157.89409     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    78    57.26270    -3.51266   -18.24675   394.61918   390.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    79    80   -54.52915   -49.23862   -34.53590    81.35694     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    49     0    81    82    -1.28428    -1.74585    -1.06473     2.61015     0.99090
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    49     0    83    84    -4.77895    -5.05607    -4.05243     8.19427     1.52373
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    85    86    -1.68655    -3.65144    -2.30841     4.70716     0.80694
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    49     0     0     0     0.35135    -6.36319    -0.54036     6.46420     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    49     0    87    88    -1.05080    -5.26639    -2.33863     5.96264     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    49     0     0     0    -0.30647    -7.28246    -1.27593     7.41619     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    89    90    -0.48152    -2.98263    -0.39899     3.16757     0.86391
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    91    92    -1.46033    -4.52045    -0.35561     4.92222     1.23886
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    49     0    93    94    -4.46766    -9.79674     0.89787    10.89873     1.42832
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    49     0    95    96    -9.31074   -17.57499     3.56142    20.25412     1.40551
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    97    99    -2.86096    -5.08346     0.33565     5.89433     0.77701
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    49     0   100   101    -4.17696    -8.46917     1.55367     9.59215     0.64932
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0   102   103    -3.23567    -5.20114     0.71487     6.20146     0.65237
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    49     0   104   105    -2.78245    -6.37378     1.67334     7.26919     1.29382
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    49     0   106   106    -0.03815    -0.08319    -0.03962     0.50756     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    49     0     0     0    -0.25146    -0.34384     0.66978     1.22998     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    49     0     0     0     0.04013     0.81197    -0.02423     1.24269     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0   107   108     0.19116     1.64110     1.30543     2.24938     0.79109
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    49     0   109   110     0.50527     2.23466     0.96711     2.75872     1.19423
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.32949     0.77713     0.56348     1.02444     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.70424     0.83453     0.90419     1.42458     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    49     0   111   112     0.64809     2.94309     1.05757     3.23468     0.51276
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    49     0   113   114     0.47377     2.04960     1.27696     2.52059     0.54537
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    49     0   115   116     3.76581     5.84396     0.92532     7.13202     1.29471
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    49     0   117   119     4.21447     4.00895     0.26032     5.84815     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (Xi~0)                2      -3322    49     0   120   121     6.21579     6.19221     0.66025     8.89632     1.31490
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma+)              2       3222    49     0   122   123    14.63926    13.78772     1.55441    20.20495     1.18937
                                                                 0.000       0.000       0.000       0.000
   78  (B*-)                 2       -523    49     0   124   125   117.88597    94.39583     9.80650   151.43380     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    50     0   126   127   -54.38185   -49.05973   -34.43751    81.10519     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0    -0.14731    -0.17889    -0.09839     0.25176     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    51     0   128   130    -0.96890    -0.82715    -0.76744     1.58481     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.31538    -0.91870    -0.29729     1.02535     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    52     0   131   132    -3.11639    -4.08032    -3.09648     6.03800     0.71303
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0    -1.66256    -0.97576    -0.95595     2.15627     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0    -1.16988    -2.99034    -2.07562     3.82602     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   133   134    -0.51667    -0.66110    -0.23279     0.88114     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    55     0     0     0    -1.00842    -4.90448    -2.19150     5.54561     0.93827
                                                              -159.730    -800.537    -355.492     906.372
   88  pi-                   1       -211    55     0     0     0    -0.04237    -0.36192    -0.14714     0.41702     0.13957
                                                              -159.730    -800.537    -355.492     906.372
   89  pi-                   1       -211    57     0     0     0    -0.34158    -0.37414    -0.09853     0.53464     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   135   136    -0.13995    -2.60849    -0.30046     2.63293     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   137   139    -0.94424    -2.99227     0.11349     3.23663     0.78590
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.51609    -1.52818    -0.46910     1.68559     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   140   141    -2.71517    -5.37126    -0.15475     6.02202     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   142   143    -1.75249    -4.42547     1.05262     4.87671     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    60     0   144   146    -6.93597   -12.39999     2.86842    14.51653     0.79653
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -2.37476    -5.17501     0.69300     5.73759     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0    -0.18744    -0.43522    -0.02881     0.49483     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -1.08050    -1.47312     0.13529     1.83721     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   147   148    -1.59302    -3.17513     0.22918     3.56228     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0    -0.94506    -2.39213     0.56686     2.63747     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   149   150    -3.23189    -6.07704     0.98680     6.95468     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0    -0.91728    -1.04027     0.21095     1.40981     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   151   152    -2.31839    -4.16087     0.50391     4.79165     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    64     0     0     0    -1.74300    -3.47928     0.66131     3.97799     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    64     0   153   154    -1.03944    -2.89450     1.01203     3.29120     0.59093
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    65     0     0     0    -0.03815    -0.08319    -0.03962     0.50756     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.19901     1.20718     0.90017     1.52534     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0     0.39017     0.43392     0.40526     0.72404     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   155   157     0.09490     1.05056     0.38207     1.36912     0.78474
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   158   159     0.41037     1.18410     0.58504     1.38960     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.10143     0.47070     0.04168     0.50305     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   160   161     0.54666     2.47239     1.01589     2.73163     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     0.22339     0.53988     0.16144     0.62202     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   162   163     0.25038     1.50972     1.11552     1.89857     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    74     0     0     0     1.58970     2.66907     0.18145     3.15082     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    74     0   164   165     2.17611     3.17489     0.74387     3.98120     0.69372
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     2.81570     2.59947     0.22501     3.84129     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.66864     0.62288    -0.00494     0.92443     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   166   167     0.73012     0.78659     0.04025     1.08243     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (Lambda~0)            2      -3122    76     0   168   169     5.65455     5.73034     0.68795     8.15651     1.11568
                                                                37.530      37.388       3.986      53.714
  121  (pi0)                 2        111    76     0   170   171     0.56125     0.46187    -0.02770     0.73980     0.13498
                                                                37.530      37.388       3.986      53.714
  122  n0                    1       2112    77     0     0     0    10.84537    10.10009     1.29030    14.90576     0.93957
                                                                52.953      49.873       5.623      73.085
  123  pi+                   1        211    77     0     0     0     3.79388     3.68763     0.26411     5.29919     0.13957
                                                                52.953      49.873       5.623      73.085
  124  (B-)                  2       -521    78     0   172   175   116.95337    93.59271     9.71441   150.19961     5.27890
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0     0.93260     0.80312     0.09209     1.23419     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D~0)                 2       -421    79     0   176   180   -26.75292   -27.05523   -17.41552    41.88652     1.86450
                                                                -4.817      -4.346      -3.051       7.184
  127  (rho(770)+)           2        213    79     0   181   182   -27.62893   -22.00451   -17.02199    39.21867     0.89428
                                                                -4.817      -4.346      -3.051       7.184
  128  pi-                   1       -211    81     0     0     0    -0.39902    -0.33044    -0.25975     0.59612     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -0.21647    -0.05270    -0.12556     0.29135     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   183   184    -0.35341    -0.44401    -0.38212     0.69733     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0    -2.04336    -2.77853    -1.72059     3.85687     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   185   186    -1.07303    -1.30179    -1.37588     2.18113     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.36703    -0.38545    -0.10523     0.54255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.14964    -0.27565    -0.12756     0.33859     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    90     0     0     0    -0.01279    -0.14746    -0.04854     0.15577     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    90     0     0     0    -0.12716    -2.46103    -0.25192     2.47716     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  pi+                   1        211    91     0     0     0    -0.37428    -1.28606    -0.20502     1.36218     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    91     0     0     0    -0.05174    -0.46366     0.15783     0.51191     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   187   188    -0.51822    -1.24255     0.16068     1.36255     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    93     0     0     0    -1.02084    -1.91691    -0.10125     2.17415     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    93     0     0     0    -1.69432    -3.45435    -0.05350     3.84788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    94     0     0     0    -1.60696    -4.01671     0.91973     4.42291     0.00000
                                                                -0.001      -0.002       0.000       0.002
  143  gamma                 1         22    94     0     0     0    -0.14553    -0.40876     0.13289     0.45379     0.00000
                                                                -0.001      -0.002       0.000       0.002
  144  pi+                   1        211    95     0     0     0    -2.60209    -4.54796     1.27607     5.39468     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    95     0     0     0    -0.67012    -1.47230     0.28941     1.64923     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    95     0   189   190    -3.66376    -6.37973     1.30294     7.47261     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0    -0.62752    -1.24023     0.02386     1.39015     0.00000
                                                                -0.000      -0.001       0.000       0.001
  148  gamma                 1         22    99     0     0     0    -0.96550    -1.93490     0.20531     2.17214     0.00000
                                                                -0.000      -0.001       0.000       0.001
  149  gamma                 1         22   101     0     0     0    -0.29788    -0.57820     0.05443     0.65269     0.00000
                                                                -0.001      -0.002       0.000       0.002
  150  gamma                 1         22   101     0     0     0    -2.93402    -5.49884     0.93237     6.30199     0.00000
                                                                -0.001      -0.002       0.000       0.002
  151  gamma                 1         22   103     0     0     0    -2.02499    -3.66758     0.40197     4.20872     0.00000
                                                                -0.001      -0.001       0.000       0.001
  152  gamma                 1         22   103     0     0     0    -0.29340    -0.49329     0.10194     0.58293     0.00000
                                                                -0.001      -0.001       0.000       0.001
  153  pi+                   1        211   105     0     0     0    -0.67845    -1.42260     0.73507     1.74467     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   191   192    -0.36100    -1.47190     0.27696     1.54653     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   109     0     0     0     0.04109    -0.01090     0.18787     0.23787     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   109     0     0     0     0.04168     0.26783     0.00855     0.30500     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   193   194     0.01213     0.79363     0.18564     0.82624     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0     0.11515     0.41181     0.26478     0.50295     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0     0.29522     0.77228     0.32026     0.88665     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.11334     0.79782     0.30939     0.86319     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0     0.43332     1.67457     0.70650     1.86845     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.09875     0.86700     0.69635     1.11640     0.00000
                                                                 0.000       0.001       0.000       0.001
  163  gamma                 1         22   114     0     0     0     0.15164     0.64272     0.41916     0.78217     0.00000
                                                                 0.000       0.001       0.000       0.001
  164  pi+                   1        211   116     0     0     0     1.12227     1.11522     0.40391     1.63885     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   195   196     1.05384     2.05967     0.33995     2.34235     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0     0.65943     0.68132    -0.00380     0.94819     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   119     0     0     0     0.07070     0.10527     0.04405     0.13424     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  n~0                   1      -2112   120     0     0     0     5.21850     5.29040     0.69586     7.52251     0.93957
                                                               458.945     464.451      55.257     661.593
  169  (pi0)                 2        111   120     0   197   198     0.43605     0.43994    -0.00791     0.63401     0.13498
                                                               458.945     464.451      55.257     661.593
  170  gamma                 1         22   121     0     0     0     0.54037     0.44960     0.00008     0.70295     0.00000
                                                                37.530      37.388       3.986      53.715
  171  gamma                 1         22   121     0     0     0     0.02087     0.01227    -0.02778     0.03685     0.00000
                                                                37.530      37.388       3.986      53.715
  172  (D*(2010)0)           2        423   124     0   199   200    65.11700    51.01793     3.83607    82.83595     2.00670
                                                                 4.070       3.257       0.338       5.227
  173  K-                    1       -321   124     0     0     0    13.77430    11.23558     1.60438    17.85461     0.49360
                                                                 4.070       3.257       0.338       5.227
  174  (K_1(1400)0)          2      20313   124     0   201   202    32.92528    27.12247     3.67863    42.83520     1.27288
                                                                 4.070       3.257       0.338       5.227
  175  (pi0)                 2        111   124     0   203   204     5.13680     4.21674     0.59534     6.67385     0.13498
                                                                 4.070       3.257       0.338       5.227
  176  (K0)                  2        311   126     0   205   205   -11.15095   -11.52338    -7.25602    17.60765     0.49767
                                                                -5.067      -4.599      -3.213       7.576
  177  (rho(770)0)           2        113   126     0   206   207    -7.84340    -7.79399    -5.00688    12.15900     0.71213
                                                                -5.067      -4.599      -3.213       7.576
  178  (pi0)                 2        111   126     0   208   209    -1.88603    -1.77278    -1.26251     2.88306     0.13498
                                                                -5.067      -4.599      -3.213       7.576
  179  (pi0)                 2        111   126     0   210   212    -3.16966    -3.15164    -1.97459     4.88844     0.13498
                                                                -5.067      -4.599      -3.213       7.576
  180  (pi0)                 2        111   126     0   213   214    -2.70288    -2.81343    -1.91551     4.34837     0.13498
                                                                -5.067      -4.599      -3.213       7.576
  181  pi+                   1        211   127     0     0     0    -4.83502    -3.57927    -3.14574     6.78998     0.13957
                                                                -4.817      -4.346      -3.051       7.184
  182  (pi0)                 2        111   127     0   215   216   -22.79390   -18.42523   -13.87625    32.42869     0.13498
                                                                -4.817      -4.346      -3.051       7.184
  183  gamma                 1         22   130     0     0     0    -0.10284    -0.16945    -0.20647     0.28622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   130     0     0     0    -0.25057    -0.27455    -0.17565     0.41112     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   132     0     0     0    -1.03012    -1.22069    -1.33026     2.07866     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  186  gamma                 1         22   132     0     0     0    -0.04291    -0.08110    -0.04562     0.10247     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  187  gamma                 1         22   139     0     0     0    -0.50910    -1.20891     0.17777     1.32372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   139     0     0     0    -0.00912    -0.03365    -0.01709     0.03882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   146     0     0     0    -0.87383    -1.52960     0.25374     1.77978     0.00000
                                                                -0.000      -0.000       0.000       0.001
  190  gamma                 1         22   146     0     0     0    -2.78992    -4.85014     1.04920     5.69283     0.00000
                                                                -0.000      -0.000       0.000       0.001
  191  gamma                 1         22   154     0     0     0    -0.27306    -1.09845     0.14669     1.14135     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   154     0     0     0    -0.08794    -0.37345     0.13027     0.40518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   157     0     0     0     0.04926     0.21745     0.09258     0.24141     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   157     0     0     0    -0.03713     0.57619     0.09307     0.58483     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   165     0     0     0     1.01751     1.99785     0.30536     2.26274     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   165     0     0     0     0.03632     0.06182     0.03460     0.07961     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   169     0     0     0     0.29800     0.25724    -0.06250     0.39860     0.00000
                                                               458.945     464.451      55.257     661.593
  198  gamma                 1         22   169     0     0     0     0.13805     0.18270     0.05459     0.23541     0.00000
                                                               458.945     464.451      55.257     661.593
  199  (D0)                  2        421   172     0   217   218    60.31361    47.20228     3.56233    76.69389     1.86450
                                                                 4.070       3.257       0.338       5.227
  200  (pi0)                 2        111   172     0   219   220     4.80338     3.81566     0.27374     6.14206     0.13498
                                                                 4.070       3.257       0.338       5.227
  201  (K*(892)0)            2        313   174     0   221   222    31.55155    25.96096     3.40409    41.01043     0.89183
                                                                 4.070       3.257       0.338       5.227
  202  (pi0)                 2        111   174     0   223   224     1.37372     1.16151     0.27454     1.82477     0.13498
                                                                 4.070       3.257       0.338       5.227
  203  gamma                 1         22   175     0     0     0     0.25785     0.17634     0.03632     0.31449     0.00000
                                                                 4.070       3.257       0.338       5.227
  204  gamma                 1         22   175     0     0     0     4.87895     4.04040     0.55902     6.35936     0.00000
                                                                 4.070       3.257       0.338       5.227
  205  KL0                   1        130   176     0     0     0   -11.15095   -11.52338    -7.25602    17.60765     0.49767
                                                                -5.067      -4.599      -3.213       7.576
  206  pi+                   1        211   177     0     0     0    -6.59733    -6.30486    -4.28827    10.08389     0.13957
                                                                -5.067      -4.599      -3.213       7.576
  207  pi-                   1       -211   177     0     0     0    -1.24607    -1.48913    -0.71861     2.07511     0.13957
                                                                -5.067      -4.599      -3.213       7.576
  208  gamma                 1         22   178     0     0     0    -1.56947    -1.51224    -1.10770     2.44481     0.00000
                                                                -5.068      -4.599      -3.214       7.577
  209  gamma                 1         22   178     0     0     0    -0.31656    -0.26054    -0.15481     0.43825     0.00000
                                                                -5.068      -4.599      -3.214       7.577
  210  gamma                 1         22   179     0     0     0    -0.90577    -0.97194    -0.54830     1.43726     0.00000
                                                                -5.068      -4.599      -3.214       7.577
  211  e+                    1        -11   179     0     0     0    -0.36967    -0.35677    -0.23430     0.56466     0.00051
                                                                -5.068      -4.599      -3.214       7.577
  212  e-                    1         11   179     0     0     0    -1.89422    -1.82293    -1.19199     2.88652     0.00051
                                                                -5.068      -4.599      -3.214       7.577
  213  gamma                 1         22   180     0     0     0    -2.30719    -2.43199    -1.59828     3.71379     0.00000
                                                                -5.069      -4.600      -3.214       7.578
  214  gamma                 1         22   180     0     0     0    -0.39569    -0.38144    -0.31722     0.63458     0.00000
                                                                -5.069      -4.600      -3.214       7.578
  215  gamma                 1         22   182     0     0     0    -6.25463    -5.12643    -3.80096     8.93577     0.00000
                                                                -4.817      -4.346      -3.051       7.185
  216  gamma                 1         22   182     0     0     0   -16.53927   -13.29880   -10.07529    23.49292     0.00000
                                                                -4.817      -4.346      -3.051       7.185
  217  (phi(1020))           2        333   199     0   225   226    39.25997    30.46159     2.10342    49.74655     1.02027
                                                                 4.187       3.349       0.345       5.376
  218  (rho(770)0)           2        113   199     0   227   228    21.05364    16.74068     1.45891    26.94734     0.72427
                                                                 4.187       3.349       0.345       5.376
  219  gamma                 1         22   200     0     0     0     1.65900     1.39767     0.08067     2.17078     0.00000
                                                                 4.070       3.257       0.338       5.228
  220  gamma                 1         22   200     0     0     0     3.14438     2.41799     0.19307     3.97128     0.00000
                                                                 4.070       3.257       0.338       5.228
  221  K+                    1        321   201     0     0     0    22.08795    18.49492     2.26357    28.90168     0.49360
                                                                 4.070       3.257       0.338       5.227
  222  pi-                   1       -211   201     0     0     0     9.46360     7.46604     1.14052    12.10875     0.13957
                                                                 4.070       3.257       0.338       5.227
  223  gamma                 1         22   202     0     0     0     0.13191     0.07963    -0.00536     0.15418     0.00000
                                                                 4.070       3.257       0.338       5.227
  224  gamma                 1         22   202     0     0     0     1.24181     1.08188     0.27990     1.67060     0.00000
                                                                 4.070       3.257       0.338       5.227
  225  KL0                   1        130   217     0     0     0    19.69995    15.14323     1.05068    24.87482     0.49767
                                                                 4.187       3.349       0.345       5.376
  226  (KS0)                 2        310   217     0   229   230    19.56002    15.31836     1.05274    24.87172     0.49767
                                                                 4.187       3.349       0.345       5.376
  227  pi+                   1        211   218     0     0     0     9.80283     7.88731     0.35661    12.58777     0.13957
                                                                 4.187       3.349       0.345       5.376
  228  pi-                   1       -211   218     0     0     0    11.25081     8.85337     1.10230    14.35958     0.13957
                                                                 4.187       3.349       0.345       5.376
  229  pi+                   1        211   226     0     0     0    12.33342     9.50759     0.81572    15.59463     0.13957
                                                               221.178     173.284      12.024     281.292
  230  pi-                   1       -211   226     0     0     0     7.22660     5.81078     0.23702     9.27710     0.13957
                                                               221.178     173.284      12.024     281.292
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.43018   249.43018     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.07382   248.07382     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00021     0.00021     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00931     0.00931     0.00000
    7  mu-                   1         13     3     4     0     0    13.82362    10.81807    30.23908    34.96479     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.14322    26.85242   -51.29186    69.33126     0.10566
    9  H_10                  1         25     3     4     0     0    24.31961   -37.67050    22.40912   393.20819   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.550946D-06 -0.483449D-05  0.249430D+03  0.249430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.127500D-06 -0.269220D-06 -0.248074D+03  0.248074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.138236D+02  0.108181D+02  0.302391D+02  0.349646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.381432D+02  0.268524D+02 -0.512919D+02  0.693312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.243196D+02 -0.376705D+02  0.224091D+02  0.393208D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.43018   249.43018     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.07382   248.07382     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00931     0.00931     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.82362    10.81807    30.23908    34.96479     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.14322    26.85242   -51.29186    69.33126     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.31961   -37.67050    22.40912   393.20819   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00931     0.00931     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.82362    10.81807    30.23908    34.96479     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.14322    26.85242   -51.29186    69.33126     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    24.31961   -37.67050    22.40912   393.20819   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -24.31961    37.67049   -21.05277   104.29605    91.78201
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.82083    10.81994    30.23529    34.96958     0.78263
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -38.14044    26.85055   -51.28806    69.32647     0.22134
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.18727    10.20133    28.97079    33.42588     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.63356     0.61860     1.26449     1.54370     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -38.11787    26.83435   -51.26413    69.28980     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.02257     0.01621    -0.02393     0.03667     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    32.27878   144.58677   -95.14186   176.13139     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -7.95918  -182.25727   117.55099   217.07679     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    24.31961   -37.67050    22.40912   393.20819   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    32.20123   144.10844   -94.82924   175.94096    12.58866
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -7.88163  -181.77894   117.23836   217.26723    18.82845
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    29.67993   141.12361   -92.35130   171.31426     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     2.52131     2.98483    -2.47794     4.62670     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34    -8.61087  -181.90456   116.90143   216.45415     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.72924     0.12562     0.33693     0.81307     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    29.67993   141.12361   -92.35130   171.31426     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     2.52131     2.98483    -2.47794     4.62670     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     0.72924     0.12562     0.33693     0.81307     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    -8.61087  -181.90456   116.90143   216.45415     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    47    24.31961   -37.67050    22.40912   393.20819   390.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2-)               2       -525    35     0    48    50    26.28571   125.54409   -81.98096   152.33914     5.83771
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma+)              2       3222    35     0    51    52     2.25910     7.99685    -5.40792     9.98566     1.18937
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma~-)             2      -3222    35     0    53    54     2.43943     7.51322    -5.13366     9.49571     1.18937
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    35     0    55    56     0.19223     1.07430    -0.58343     1.78345     1.28422
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    35     0     0     0     0.60771     1.21154    -0.38969     1.49420     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    35     0     0     0     0.33556     0.28565    -0.54185     1.16968     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    35     0    57    58     0.26176    -1.33344     0.21647     1.55681     0.72815
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    35     0     0     0    -0.29481    -1.89976     1.75013     2.76392     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    35     0    59    60     0.15988    -1.41852     0.62051     2.02976     1.30274
                                                                 0.000       0.000       0.000       0.000
   45  (f_0(1370))           2      10221    35     0    61    62     0.57753    -3.67907     2.44023     4.56331     1.00000
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    35     0    63    64    -1.46085   -21.86424    14.14420    26.10446     1.09776
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    35     0    65    66    -7.04365  -151.10112    97.27511   179.92210     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    36     0    67    69    23.14621   109.20749   -71.39189   132.61484     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.82820     3.87815    -2.42881     4.65238     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    70    71     2.31130    12.45845    -8.16026    15.07193     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    37     0     0     0     1.69029     5.68467    -3.71856     7.06280     0.93957
                                                                34.086     120.657     -81.595     150.665
   52  pi+                   1        211    37     0     0     0     0.56881     2.31217    -1.68936     2.92286     0.13957
                                                                34.086     120.657     -81.595     150.665
   53  p~-                   1      -2212    38     0     0     0     1.82626     6.22491    -4.17473     7.77133     0.93827
                                                                56.992     175.530    -119.937     221.846
   54  (pi0)                 2        111    38     0    72    73     0.61317     1.28831    -0.95892     1.72438     0.13498
                                                                56.992     175.530    -119.937     221.846
   55  (K*(892)+)            2        323    39     0    74    75    -0.14618     0.54574    -0.38523     1.11158     0.87636
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    76    77     0.33841     0.52857    -0.19821     0.67187     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -0.02034    -1.18465     0.13171     1.20026     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    78    79     0.28210    -0.14879     0.08476     0.35654     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    44     0    80    81    -0.19615    -1.29187     0.68439     1.62189     0.67434
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.35603    -0.12665    -0.06388     0.40787     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.53404    -3.63149     2.21099     4.28730     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     0.04349    -0.04758     0.22924     0.27601     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    46     0    82    83    -1.05130   -14.96602     9.99782    18.04436     0.74534
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.40955    -6.89823     4.14637     8.06009     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    47     0    84    86    -7.01196  -149.49291    96.25331   178.01647     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.03170    -1.60821     1.02180     1.90563     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu~                1        -14    48     0     0     0     8.51824    47.36565   -30.03330    56.72799     0.00000
                                                                 0.142       0.672      -0.439       0.816
   68  mu-                   1         13    48     0     0     0     6.76206    26.51214   -18.59217    33.08019     0.10566
                                                                 0.142       0.672      -0.439       0.816
   69  (D*(2010)+)           2        413    48     0    87    88     7.86591    35.32970   -22.76641    42.80666     2.01000
                                                                 0.142       0.672      -0.439       0.816
   70  gamma                 1         22    50     0     0     0     1.98834    10.52168    -6.93523    12.75761     0.00000
                                                                 0.000       0.001      -0.001       0.002
   71  gamma                 1         22    50     0     0     0     0.32295     1.93676    -1.22503     2.31432     0.00000
                                                                 0.000       0.001      -0.001       0.002
   72  gamma                 1         22    54     0     0     0     0.36428     0.81023    -0.67113     1.11337     0.00000
                                                                56.992     175.530    -119.937     221.847
   73  gamma                 1         22    54     0     0     0     0.24889     0.47808    -0.28779     0.61101     0.00000
                                                                56.992     175.530    -119.937     221.847
   74  (K0)                  2        311    55     0    89    89    -0.35054     0.47439    -0.36361     0.85312     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.20436     0.07135    -0.02162     0.25846     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.00641     0.06449    -0.05130     0.08266     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.33200     0.46408    -0.14690     0.58921     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.12743    -0.01562    -0.01519     0.12928     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.15467    -0.13317     0.09996     0.22726     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0    -0.40068    -0.59458     0.33473     0.80349     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     0.20452    -0.69728     0.34966     0.81840     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    -0.82226    -7.68178     4.90301     9.15122     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0    90    91    -0.22904    -7.28424     5.09481     8.89314     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    65     0    92    93    -1.25479   -34.89412    22.59088    41.60249     1.11568
                                                                -0.193      -4.108       2.645       4.891
   85  (J/psi(1S))           2        443    65     0    94    95    -4.22804   -88.32873    56.64270   105.06106     3.09688
                                                                -0.193      -4.108       2.645       4.891
   86  p+                    1       2212    65     0     0     0    -1.52913   -26.27006    17.01973    31.35292     0.93827
                                                                -0.193      -4.108       2.645       4.891
   87  (D0)                  2        421    69     0    96    97     7.33982    33.01332   -21.31433    40.01911     1.86450
                                                                 0.142       0.672      -0.439       0.816
   88  pi+                   1        211    69     0     0     0     0.52609     2.31638    -1.45209     2.78755     0.13957
                                                                 0.142       0.672      -0.439       0.816
   89  (KS0)                 2        310    74     0    98    99    -0.35054     0.47439    -0.36361     0.85312     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    83     0     0     0    -0.19489    -5.75373     3.95924     6.98706     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    83     0     0     0    -0.03415    -1.53050     1.13557     1.90608     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  n~0                   1      -2112    84     0     0     0    -0.91334   -27.84660    18.01949    33.19416     0.93957
                                                               -16.595    -460.240     297.950     548.714
   93  (pi0)                 2        111    84     0   100   101    -0.34144    -7.04752     4.57139     8.40833     0.13498
                                                               -16.595    -460.240     297.950     548.714
   94  e+                    1        -11    85     0     0     0    -0.29376    -6.03486     4.82947     7.73496     0.00051
                                                                -0.193      -4.108       2.645       4.891
   95  e-                    1         11    85     0     0     0    -3.93429   -82.29387    51.81323    97.32610     0.00051
                                                                -0.193      -4.108       2.645       4.891
   96  (K*(892)~0)           2       -313    87     0   102   103     3.75896    16.56826   -10.05250    19.76100     0.89853
                                                                 3.041      13.711      -8.858      16.622
   97  (eta)                 2        221    87     0   104   106     3.58086    16.44506   -11.26182    20.25811     0.54745
                                                                 3.041      13.711      -8.858      16.622
   98  pi-                   1       -211    89     0     0     0    -0.22805     0.51610    -0.28180     0.64595     0.13957
                                                                -3.424       4.633      -3.551       8.332
   99  pi+                   1        211    89     0     0     0    -0.12250    -0.04171    -0.08181     0.20717     0.13957
                                                                -3.424       4.633      -3.551       8.332
  100  gamma                 1         22    93     0     0     0    -0.03405    -1.84539     1.22128     2.21318     0.00000
                                                               -16.595    -460.241     297.951     548.715
  101  gamma                 1         22    93     0     0     0    -0.30739    -5.20213     3.35010     6.19515     0.00000
                                                               -16.595    -460.241     297.951     548.715
  102  (K~0)                 2       -311    96     0   107   107     1.79464     9.16491    -5.56648    10.88346     0.49767
                                                                 3.041      13.711      -8.858      16.622
  103  (pi0)                 2        111    96     0   108   109     1.96432     7.40335    -4.48602     8.87754     0.13498
                                                                 3.041      13.711      -8.858      16.622
  104  pi-                   1       -211    97     0     0     0     1.45726     6.33018    -4.19091     7.73162     0.13957
                                                                 3.041      13.711      -8.858      16.622
  105  pi+                   1        211    97     0     0     0     1.43340     6.61745    -4.66648     8.22440     0.13957
                                                                 3.041      13.711      -8.858      16.622
  106  (pi0)                 2        111    97     0   110   111     0.69020     3.49744    -2.40444     4.30209     0.13498
                                                                 3.041      13.711      -8.858      16.622
  107  KL0                   1        130   102     0     0     0     1.79464     9.16491    -5.56648    10.88346     0.49767
                                                                 3.041      13.711      -8.858      16.622
  108  gamma                 1         22   103     0     0     0     0.43132     1.85297    -1.11526     2.20530     0.00000
                                                                 3.042      13.712      -8.858      16.623
  109  gamma                 1         22   103     0     0     0     1.53300     5.55037    -3.37077     6.67224     0.00000
                                                                 3.042      13.712      -8.858      16.623
  110  gamma                 1         22   106     0     0     0     0.12378     0.88070    -0.56164     1.05185     0.00000
                                                                 3.042      13.712      -8.858      16.623
  111  gamma                 1         22   106     0     0     0     0.56642     2.61674    -1.84280     3.25024     0.00000
                                                                 3.042      13.712      -8.858      16.623
 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     0.00001     0.00001   249.99749   249.99749     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00751     0.00310  -250.26100   250.26100     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     0.01627     0.01627     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00751    -0.00310    -0.01058     0.01334     0.00000
    7  mu-                   1         13     3     4     0     0   -36.72507     4.17905    26.34180    45.38829     0.10566
    8  mu+                   1        -13     3     4     0     0    18.50135    49.24004   -30.46879    60.78848     0.10566
    9  H_10                  1         25     3     4     0     0    18.23124   -53.41597     3.86347   394.08193   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.106435D-04  0.858852D-05  0.249997D+03  0.249997D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.750868D-02  0.310244D-02 -0.250261D+03  0.250261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.367251D+02  0.417905D+01  0.263418D+02  0.453882D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.185014D+02  0.492400D+02 -0.304688D+02  0.607884D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.182312D+02 -0.534160D+02  0.386347D+01  0.394082D+03  0.390000D+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     0.00001     0.00001   249.99749   249.99749     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00751     0.00310  -250.26100   250.26100     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     0.01627     0.01627     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00751    -0.00310    -0.01058     0.01334     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -36.72507     4.17905    26.34180    45.38829     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.50135    49.24004   -30.46879    60.78848     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.23124   -53.41597     3.86347   394.08193   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     0.01627     0.01627     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00751    -0.00310    -0.01058     0.01334     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -36.72507     4.17905    26.34180    45.38829     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.50135    49.24004   -30.46879    60.78848     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    18.23124   -53.41597     3.86347   394.08193   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    23.59002    41.54171  -180.39199   186.67221     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -5.35879   -94.95768   184.25546   207.40972     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    18.23124   -53.41597     3.86347   394.08193   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    23.57575    41.32046  -179.95429   187.13214    19.27942
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -5.34451   -94.73643   183.81776   206.94979     5.97438
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    23.16842    40.88616  -180.12974   186.51140    11.45966
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.40734     0.43429     0.17546     0.62074     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    -4.73635   -92.71141   179.43261   202.08151     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -0.60816    -2.02503     4.38515     4.86828     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27    22.70301    40.22444  -179.60970   185.54967     5.96676
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     0.46541     0.66172    -0.52004     0.96173     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33    22.08092    39.92364  -176.52763   182.39109     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32     0.62209     0.30080    -3.08207     3.15858     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    -4.73635   -92.71141   179.43261   202.08151     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -0.60816    -2.02503     4.38515     4.86828     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.40734     0.43429     0.17546     0.62074     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     0.46541     0.66172    -0.52004     0.96173     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.62209     0.30080    -3.08207     3.15858     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34    22.08092    39.92364  -176.52763   182.39109     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    43    18.23124   -53.41597     3.86347   394.08193   390.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s0)               2        533    34     0    44    45    -4.26123   -85.25916   165.51606   186.31206     5.41630
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1380))           2      10333    34     0    46    47    -0.84007    -7.71002    15.20694    17.12785     1.40072
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    34     0    48    49     0.51368    -0.38818     0.39659     1.13122     0.84133
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    34     0     0     0    -0.21988     0.20626     1.34896     1.38927     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~-)             2      -3222    34     0    50    51     0.26620    -0.95094     0.36707     1.58886     1.18937
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    52    53    -0.01541     0.44155     0.41760     1.05625     0.86376
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma0)              2       3212    34     0    54    55     2.22166     3.35608   -17.23842    17.74216     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    56    57     0.95179     1.40155    -5.33561     5.65694     0.81361
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2-)               2       -525    34     0    58    59    19.61450    35.48689  -156.81572   162.07731     5.81698
                                                                 0.000       0.000       0.000       0.000
   44  (B_s0)                2        531    35     0    60    63    -4.27804   -84.91485   164.89204   185.59916     5.36930
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     0.01682    -0.34431     0.62402     0.71290     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    36     0    64    65    -0.66068    -5.41781    10.38314    11.76137     0.85501
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    36     0     0     0    -0.17939    -2.29221     4.82380     5.36648     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    37     0     0     0     0.15010    -0.22378     0.42893     0.70727     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     0.36357    -0.16440    -0.03234     0.42396     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    39     0     0     0     0.12043    -0.94852     0.26526     1.36562     0.93827
                                                                24.632     -87.992      33.966     147.021
   51  (pi0)                 2        111    39     0    66    67     0.14576    -0.00242     0.10181     0.22325     0.13498
                                                                24.632     -87.992      33.966     147.021
   52  pi+                   1        211    40     0     0     0     0.24382     0.53079     0.44787     0.74917     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    68    69    -0.25923    -0.08924    -0.03027     0.30709     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    41     0    70    71     2.07967     3.24153   -16.65646    17.13228     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.14199     0.11454    -0.58196     0.60988     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.01694     0.36876    -0.65373     0.76362     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.96873     1.03279    -4.68188     4.89332     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    43     0    72    73    16.55581    30.79034  -135.42700   139.96600     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     3.05868     4.69655   -21.38872    22.11131     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D*_s-)               2       -433    44     0    74    75    -2.47346   -37.92832    72.46164    81.85247     2.11240
                                                                -0.020      -0.398       0.773       0.870
   61  p+                    1       2212    44     0     0     0    -0.08159   -11.79903    24.19444    26.93465     0.93827
                                                                -0.020      -0.398       0.773       0.870
   62  p~-                   1      -2212    44     0     0     0    -0.79299   -17.35049    33.55921    37.79907     0.93827
                                                                -0.020      -0.398       0.773       0.870
   63  (rho(770)+)           2        213    44     0    76    77    -0.93001   -17.83701    34.67675    39.01298     0.71537
                                                                -0.020      -0.398       0.773       0.870
   64  (K0)                  2        311    46     0    78    78    -0.52285    -2.89676     5.25880     6.04709     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -0.13782    -2.52106     5.12434     5.71428     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.00382     0.04531     0.00701     0.04601     0.00000
                                                                24.632     -87.992      33.966     147.021
   67  gamma                 1         22    51     0     0     0     0.14195    -0.04772     0.09480     0.17724     0.00000
                                                                24.632     -87.992      33.966     147.021
   68  gamma                 1         22    53     0     0     0    -0.14864    -0.03239    -0.08152     0.17259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.11060    -0.05685     0.05124     0.13450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  n0                    1       2112    54     0     0     0     1.93360     2.94728   -14.87910    15.31978     0.93957
                                                                53.135      82.821    -425.570     437.727
   71  (pi0)                 2        111    54     0    79    80     0.14607     0.29426    -1.77736     1.81250     0.13498
                                                                53.135      82.821    -425.570     437.727
   72  (D*(2010)+)           2        413    58     0    81    82     6.90637    12.51972   -48.20124    50.31740     2.01000
                                                                 1.826       3.396     -14.938      15.438
   73  (a_1(1260)-)          2     -20213    58     0    83    84     9.64944    18.27062   -87.22576    89.64860     1.26936
                                                                 1.826       3.396     -14.938      15.438
   74  (D_s-)                2       -431    60     0    85    86    -2.35435   -37.35172    71.41855    80.65468     1.96850
                                                                -0.020      -0.398       0.773       0.870
   75  gamma                 1         22    60     0     0     0    -0.11910    -0.57660     1.04309     1.19778     0.00000
                                                                -0.020      -0.398       0.773       0.870
   76  pi+                   1        211    63     0     0     0    -0.47125   -12.55016    24.87999    27.87045     0.13957
                                                                -0.020      -0.398       0.773       0.870
   77  (pi0)                 2        111    63     0    87    88    -0.45876    -5.28685     9.79675    11.14252     0.13498
                                                                -0.020      -0.398       0.773       0.870
   78  (KS0)                 2        310    64     0    89    90    -0.52285    -2.89676     5.25880     6.04709     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    71     0     0     0     0.00211     0.12245    -0.45097     0.46730     0.00000
                                                                53.136      82.821    -425.573     437.730
   80  gamma                 1         22    71     0     0     0     0.14396     0.17181    -1.32639     1.34520     0.00000
                                                                53.136      82.821    -425.573     437.730
   81  (D0)                  2        421    72     0    91    92     6.31585    11.51163   -44.33344    46.27459     1.86450
                                                                 1.826       3.396     -14.938      15.438
   82  pi+                   1        211    72     0     0     0     0.59053     1.00809    -3.86780     4.04281     0.13957
                                                                 1.826       3.396     -14.938      15.438
   83  (rho(770)0)           2        113    73     0    93    94     8.48460    15.50663   -75.32202    77.37200     0.75850
                                                                 1.826       3.396     -14.938      15.438
   84  pi-                   1       -211    73     0     0     0     1.16484     2.76399   -11.90374    12.27660     0.13957
                                                                 1.826       3.396     -14.938      15.438
   85  (K*(892)-)            2       -323    74     0    95    96    -1.78361   -24.66556    47.48768    53.54885     0.91064
                                                                -0.346      -5.576      10.674      12.051
   86  (K*(892)0)            2        313    74     0    97    98    -0.57074   -12.68616    23.93088    27.10583     0.88032
                                                                -0.346      -5.576      10.674      12.051
   87  gamma                 1         22    77     0     0     0    -0.33501    -4.08493     7.45308     8.50572     0.00000
                                                                -0.020      -0.400       0.777       0.875
   88  gamma                 1         22    77     0     0     0    -0.12375    -1.20192     2.34368     2.63681     0.00000
                                                                -0.020      -0.400       0.777       0.875
   89  pi+                   1        211    78     0     0     0    -0.19626    -0.84164     1.92445     2.11421     0.13957
                                                               -10.729     -59.440     107.909     124.084
   90  pi-                   1       -211    78     0     0     0    -0.32660    -2.05512     3.33435     3.93288     0.13957
                                                               -10.729     -59.440     107.909     124.084
   91  K-                    1       -321    81     0     0     0     3.05909     6.62275   -25.41901    26.44973     0.49360
                                                                 2.442       4.518     -19.259      19.949
   92  (K*(892)+)            2        323    81     0    99   100     3.25675     4.88888   -18.91444    19.82486     0.87270
                                                                 2.442       4.518     -19.259      19.949
   93  pi-                   1       -211    83     0     0     0     3.78487     7.37760   -36.52264    37.45233     0.13957
                                                                 1.826       3.396     -14.938      15.438
   94  pi+                   1        211    83     0     0     0     4.69973     8.12904   -38.79938    39.91967     0.13957
                                                                 1.826       3.396     -14.938      15.438
   95  K-                    1       -321    85     0     0     0    -1.74026   -20.82512    40.17663    45.28929     0.49360
                                                                -0.346      -5.576      10.674      12.051
   96  (pi0)                 2        111    85     0   101   102    -0.04335    -3.84044     7.31104     8.25957     0.13498
                                                                -0.346      -5.576      10.674      12.051
   97  K+                    1        321    86     0     0     0    -0.33536    -6.92841    13.64770    15.31727     0.49360
                                                                -0.346      -5.576      10.674      12.051
   98  pi-                   1       -211    86     0     0     0    -0.23538    -5.75774    10.28317    11.78856     0.13957
                                                                -0.346      -5.576      10.674      12.051
   99  K+                    1        321    92     0     0     0     1.77865     2.24828    -9.11569     9.56858     0.49360
                                                                 2.442       4.518     -19.259      19.949
  100  (pi0)                 2        111    92     0   103   104     1.47811     2.64060    -9.79875    10.25628     0.13498
                                                                 2.442       4.518     -19.259      19.949
  101  gamma                 1         22    96     0     0     0     0.00116    -1.46511     2.92552     3.27189     0.00000
                                                                -0.346      -5.578      10.677      12.054
  102  gamma                 1         22    96     0     0     0    -0.04451    -2.37532     4.38552     4.98768     0.00000
                                                                -0.346      -5.578      10.677      12.054
  103  gamma                 1         22   100     0     0     0     0.10977     0.14273    -0.52335     0.55345     0.00000
                                                                 2.442       4.518     -19.260      19.950
  104  gamma                 1         22   100     0     0     0     1.36833     2.49787    -9.27540     9.70282     0.00000
                                                                 2.442       4.518     -19.260      19.950
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00004    -0.00005   249.53164   249.53164     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -241.41075   241.41075     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004     0.00005     0.04615     0.04615     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00351     0.00351     0.00000
    7  mu-                   1         13     3     4     0     0   -34.97949    24.37934   -49.52811    65.35259     0.10566
    8  mu+                   1        -13     3     4     0     0    29.07343     0.98362    14.02525    32.29475     0.10566
    9  H_10                  1         25     3     4     0     0     5.90609   -25.36301    43.62374   393.29530   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.364072D-04 -0.506887D-04  0.249532D+03  0.249532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.219250D-07  0.177741D-07 -0.241411D+03  0.241411D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.349795D+02  0.243793D+02 -0.495281D+02  0.653525D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.290734D+02  0.983624D+00  0.140253D+02  0.322946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.590609D+01 -0.253630D+02  0.436237D+02  0.393295D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00004    -0.00005   249.53164   249.53164     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -241.41075   241.41075     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004     0.00005     0.04615     0.04615     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00351     0.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.97949    24.37934   -49.52811    65.35259     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.07343     0.98362    14.02525    32.29475     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.90609   -25.36301    43.62374   393.29530   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004     0.00005     0.04615     0.04615     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00351     0.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -34.97949    24.37934   -49.52811    65.35259     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.07343     0.98362    14.02525    32.29475     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.90609   -25.36301    43.62374   393.29530   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     2.85106   173.57466   -38.69589   177.92331     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     3.05504  -198.93768    82.31964   215.37199     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.90609   -25.36301    43.62374   393.29530   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     2.84616   164.78005   -35.89719   178.16315    57.38409
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     3.05994  -190.14306    79.52093   215.13216    61.59967
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    11.24026   142.68433   -40.71806   152.53215    33.51025
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -8.39411    22.09572     4.82087    25.63099     8.66171
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29     2.39718  -194.15115    78.03543   210.80656    25.48456
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     0.66275     4.00809     1.48550     4.32559     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40    14.42592   125.13545   -45.19010   133.91106     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    -3.18565    17.54888     4.47204    18.62109     2.93844
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    -6.94375     8.94769     2.06809    11.93745     3.15422
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    -1.45036    13.14803     2.75278    13.69354     2.22732
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    37     0.87236  -185.80278    79.17119   202.24442    10.54959
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    48    48     1.52483    -8.34837    -1.13576     8.56215     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41     0.51396     2.16699     0.21288     2.23726     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    42    42    -3.69961    15.38189     4.25916    16.38383     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    44    44    -2.61483     2.04312     1.81905     3.78426     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    43    43    -4.32892     6.90457     0.24904     8.15320     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -0.04760     7.12253     2.32329     7.49202     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    46    46    -1.40276     6.02550     0.42950     6.20152     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    38    39     0.00545  -181.82841    77.14382   197.69938     8.50328
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    49    49     0.86691    -3.97437     2.02736     4.54503     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    36     0    51    51    -2.39534  -148.79791    64.07980   162.09817     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     2.40079   -33.03050    13.06402    35.60121     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52    14.42592   125.13545   -45.19010   133.91106     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    52    52     0.51396     2.16699     0.21288     2.23726     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    52    52    -3.69961    15.38189     4.25916    16.38383     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    52    52    -4.32892     6.90457     0.24904     8.15320     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52    -2.61483     2.04312     1.81905     3.78426     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52    -0.04760     7.12253     2.32329     7.49202     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    52    52    -1.40276     6.02550     0.42950     6.20152     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    52    52     0.66275     4.00809     1.48550     4.32559     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    52    52     1.52483    -8.34837    -1.13576     8.56215     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    52    52     0.86691    -3.97437     2.02736     4.54503     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    52    52     2.40079   -33.03050    13.06402    35.60121     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    38     0    52    52    -2.39534  -148.79791    64.07980   162.09817     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    77     5.90609   -25.36301    43.62374   393.29530   390.00000
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda_b0)           2       5122    52     0    78    80    14.30441   123.40247   -43.95412   131.89607     5.64100
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    52     0     0     0    -0.07061     2.06335    -0.71137     2.37723     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    52     0    81    82    -0.51208     4.08301     0.11898     4.28255     1.18023
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    52     0    83    85    -0.75256     4.55690     1.26091     4.85139     0.78388
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0    86    87    -1.12763     2.95830     0.67749     3.33025     0.78006
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    52     0    88    89    -1.79675     7.35414     1.74126     7.87439     1.28935
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    52     0    90    91    -1.16396     1.49842     0.31484     2.10881     0.86482
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    52     0    92    94    -2.40975     3.29103     1.17972     4.28126     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    52     0     0     0    -1.08674     3.32893     0.59413     3.67371     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    52     0    95    96    -0.76992     3.46381     0.35724     3.73672     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    52     0    97    98    -0.88226     1.98704     1.30773     2.71818     0.97551
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    52     0     0     0     0.05675     4.69674     1.08953     4.84699     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)-)         2       -325    52     0    99   100    -0.24532     3.90032     1.18009     4.32323     1.42301
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    52     0   101   103     0.34119    -0.67677    -0.59324     1.35786     0.95782
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)+)         2        325    52     0   104   106    -0.64589     0.27788     0.56530     1.71000     1.45264
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    52     0   107   108     0.76926    -0.23536    -0.24369     1.20623     0.86513
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    52     0   109   110     0.58301    -1.60587     0.32931     2.11290     1.19883
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   111   113    -0.00384    -0.33437     0.28087     0.87927     0.76316
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.78222    -2.00083    -0.00434     2.15283     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0   114   116     0.13074    -8.74448     2.25823     9.06538     0.77355
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    52     0   117   118    -0.11239    -3.41674     0.99925     3.65468     0.81939
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    52     0   119   120     1.04703    -7.65887     3.07982     8.36053     0.81160
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)+)          2      10211    52     0   121   122     1.39786   -14.67458     6.29667    16.05912     0.97455
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   123   124    -0.30201    -2.71515     0.99758     2.91147     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B*0)                 2        513    52     0   125   126    -1.62466  -150.16234    64.50157   163.52423     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)+)           2        413    53     0   127   128     5.06054    47.25842   -16.80587    50.45240     2.01000
                                                                 0.732       6.315      -2.249       6.750
   79  (D*_s-)               2       -433    53     0   129   130     6.59333    47.61651   -17.34103    51.14662     2.11240
                                                                 0.732       6.315      -2.249       6.750
   80  n0                    1       2112    53     0     0     0     2.65054    28.52755    -9.80723    30.29704     0.93957
                                                                 0.732       6.315      -2.249       6.750
   81  (omega(782))          2        223    55     0   131   133    -0.27999     3.54429    -0.10087     3.64076     0.77755
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.23209     0.53872     0.21985     0.64179     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.28746     1.11113     0.40430     1.22481     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.03869     1.52605     0.31636     1.56521     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   134   135    -0.50380     1.91972     0.54025     2.06136     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.00585     0.18237     0.18074     0.29230     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   136   137    -1.12178     2.77592     0.49675     3.03795     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    58     0   138   139    -1.64931     7.03128     1.53820     7.44232     0.92894
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.14744     0.32286     0.20306     0.43208     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    59     0   140   140    -0.75805     0.64026     0.04034     1.11080     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -0.40590     0.85816     0.27449     0.99801     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.33703     0.51748     0.20411     0.66522     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0    -1.05488     1.52587     0.41736     1.90649     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   141   142    -1.01784     1.24769     0.55825     1.70956     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    62     0     0     0    -0.63369     3.15169     0.37363     3.37003     0.93957
                                                               -21.608      97.213      10.026     104.872
   96  (pi0)                 2        111    62     0   143   144    -0.13622     0.31212    -0.01640     0.36670     0.13498
                                                               -21.608      97.213      10.026     104.872
   97  K-                    1       -321    63     0     0     0    -0.25591     1.41038     0.91667     1.77161     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   145   146    -0.62635     0.57666     0.39106     0.94657     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    65     0     0     0    -0.34633     1.21572     0.47834     1.43888     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    65     0   147   149     0.10101     2.68460     0.70175     2.88435     0.78084
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.25713    -0.10565    -0.08613     0.32276     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.00338    -0.11949    -0.14617     0.23481     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    66     0   150   151     0.08068    -0.45164    -0.36095     0.80029     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)+)            2        323    67     0   152   153    -0.18758    -0.22277     0.19027     0.85806     0.78438
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.21747     0.34284     0.29864     0.52297     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.24084     0.15781     0.07640     0.32898     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    68     0     0     0     0.44634    -0.15245     0.12035     0.69324     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0     0.32293    -0.08292    -0.36404     0.51299     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   154   156     0.43228    -0.73005     0.36792     1.21319     0.78525
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   157   158     0.15073    -0.87582    -0.03860     0.89972     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    -0.10584     0.09444     0.12163     0.23322     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     0.09851    -0.02586     0.13701     0.22051     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   159   160     0.00350    -0.40294     0.02223     0.42554     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0     0.17567    -4.04304     0.79813     4.12717     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0    -0.15517    -2.18712     0.68357     2.30094     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   161   162     0.11024    -2.51432     0.77653     2.63727     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0     0.23264    -2.51861     0.84844     2.67149     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   163   164    -0.34504    -0.89813     0.15081     0.98319     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0     0.30253    -2.96197     0.80648     3.08783     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   165   166     0.74450    -4.69689     2.27333     5.27270     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    75     0   167   169     0.74739    -5.82545     2.45446     6.38894     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0     0.65047    -8.84914     3.84221     9.67018     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    76     0     0     0    -0.12138    -0.58940     0.21234     0.63814     0.00000
                                                                -0.000      -0.001       0.000       0.001
  124  gamma                 1         22    76     0     0     0    -0.18063    -2.12575     0.78523     2.27333     0.00000
                                                                -0.000      -0.001       0.000       0.001
  125  (B0)                  2        511    77     0   170   171    -1.63922  -148.24948    63.69979   161.45008     5.27920
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    77     0     0     0     0.01456    -1.91286     0.80177     2.07415     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (D0)                  2        421    78     0   172   174     4.76473    44.29755   -15.72436    47.28327     1.86450
                                                                 0.732       6.315      -2.249       6.750
  128  pi+                   1        211    78     0     0     0     0.29581     2.96087    -1.08151     3.16914     0.13957
                                                                 0.732       6.315      -2.249       6.750
  129  (D_s-)                2       -431    79     0   175   176     6.14282    44.03062   -16.03903    47.30280     1.96850
                                                                 0.732       6.315      -2.249       6.750
  130  (pi0)                 2        111    79     0   177   178     0.45052     3.58589    -1.30200     3.84382     0.13498
                                                                 0.732       6.315      -2.249       6.750
  131  pi+                   1        211    81     0     0     0    -0.06483     1.15996     0.13708     1.17813     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0     0.08435     0.33928     0.01007     0.37657     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   179   180    -0.29950     2.04505    -0.24802     2.08606     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    85     0     0     0    -0.11853     0.36885     0.05503     0.39132     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    85     0     0     0    -0.38527     1.55086     0.48522     1.67004     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0    -0.74888     1.84220     0.26528     2.00621     0.00000
                                                                -0.000       0.001       0.000       0.001
  137  gamma                 1         22    87     0     0     0    -0.37290     0.93373     0.23147     1.03174     0.00000
                                                                -0.000       0.001       0.000       0.001
  138  (K0)                  2        311    88     0   181   181    -0.47804     3.16718     0.67789     3.31162     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    88     0     0     0    -1.17127     3.86409     0.86031     4.13070     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    90     0   182   183    -0.75805     0.64026     0.04034     1.11080     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    94     0     0     0    -0.03300     0.03728     0.04432     0.06665     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    94     0     0     0    -0.98484     1.21041     0.51393     1.64290     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.14511     0.23081    -0.05189     0.27753     0.00000
                                                               -21.608      97.213      10.026     104.872
  144  gamma                 1         22    96     0     0     0     0.00889     0.08131     0.03549     0.08917     0.00000
                                                               -21.608      97.213      10.026     104.872
  145  gamma                 1         22    98     0     0     0    -0.02260     0.00744    -0.00894     0.02542     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0    -0.60375     0.56922     0.40000     0.92115     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  pi-                   1       -211   100     0     0     0    -0.08275     1.48742     0.56420     1.59908     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   100     0     0     0     0.00935     0.15565    -0.01479     0.20980     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   100     0   184   185     0.17441     1.04153     0.15234     1.07547     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0     0.13477     0.05865     0.03625     0.15138     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.05409    -0.51029    -0.39720     0.64891     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311   104     0   186   186    -0.28489    -0.14260     0.27500     0.65177     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   104     0     0     0     0.09731    -0.08017    -0.08473     0.20629     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   109     0     0     0     0.31382    -0.11841     0.10755     0.37889     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   109     0     0     0     0.05526    -0.20622    -0.09780     0.27317     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   109     0   187   188     0.06319    -0.40543     0.35817     0.56113     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0     0.07349    -0.31419     0.04801     0.32623     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   110     0     0     0     0.07725    -0.56163    -0.08661     0.57349     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.01926    -0.38523    -0.00962     0.38584     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.01576    -0.01770     0.03185     0.03971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0     0.03955    -2.06502     0.64657     2.16424     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   116     0     0     0     0.07069    -0.44930     0.12996     0.47303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0    -0.13702    -0.51162     0.12065     0.54322     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.20802    -0.38651     0.03016     0.43997     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   120     0     0     0     0.17473    -1.04964     0.44748     1.15435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   120     0     0     0     0.56977    -3.64725     1.82585     4.11835     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  (pi0)                 2        111   121     0   189   190     0.28864    -3.14115     1.22797     3.38767     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   121     0   191   192     0.14992    -0.80827     0.38477     0.91763     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   121     0   193   194     0.30882    -1.87602     0.84172     2.08364     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (D*(2010)-)           2       -413   125     0   195   196     0.47274   -93.94092    39.80129   102.04559     2.01000
                                                                -0.045      -4.083       1.755       4.447
  171  (D_s+)                2        431   125     0   197   198    -2.11196   -54.30856    23.89851    59.40450     1.96850
                                                                -0.045      -4.083       1.755       4.447
  172  e+                    1        -11   127     0     0     0     0.19501     0.85417    -0.35358     0.94480     0.00051
                                                                 1.068       9.442      -3.359      10.088
  173  nu_e                  1         12   127     0     0     0     0.87314    12.88638    -4.71195    13.74859     0.00000
                                                                 1.068       9.442      -3.359      10.088
  174  (K*(892)-)            2       -323   127     0   199   200     3.69658    30.55699   -10.65883    32.58987     1.04619
                                                                 1.068       9.442      -3.359      10.088
  175  (eta'(958))           2        331   129     0   201   203     1.77720    13.15903    -5.22557    14.30183     0.95777
                                                                 1.475      11.638      -4.188      12.469
  176  pi-                   1       -211   129     0     0     0     4.36562    30.87158   -10.81346    33.00097     0.13957
                                                                 1.475      11.638      -4.188      12.469
  177  gamma                 1         22   130     0     0     0     0.01618     0.33437    -0.08955     0.34653     0.00000
                                                                 0.732       6.315      -2.249       6.750
  178  gamma                 1         22   130     0     0     0     0.43433     3.25152    -1.21245     3.49729     0.00000
                                                                 0.732       6.315      -2.249       6.750
  179  gamma                 1         22   133     0     0     0    -0.09506     0.41379    -0.00824     0.42465     0.00000
                                                                -0.000       0.001      -0.000       0.001
  180  gamma                 1         22   133     0     0     0    -0.20444     1.63126    -0.23978     1.66142     0.00000
                                                                -0.000       0.001      -0.000       0.001
  181  KL0                   1        130   138     0     0     0    -0.47804     3.16718     0.67789     3.31162     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   140     0   204   205    -0.63948     0.61010     0.13709     0.90453     0.13498
                                                               -59.519      50.270       3.168      87.215
  183  (pi0)                 2        111   140     0   206   207    -0.11858     0.03016    -0.09675     0.20628     0.13498
                                                               -59.519      50.270       3.168      87.215
  184  gamma                 1         22   149     0     0     0     0.03158     0.49299     0.02573     0.49467     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   149     0     0     0     0.14283     0.54854     0.12661     0.58080     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  KL0                   1        130   152     0     0     0    -0.28489    -0.14260     0.27500     0.65177     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   156     0     0     0     0.03625    -0.37061     0.26185     0.45523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   156     0     0     0     0.02694    -0.03481     0.09632     0.10590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   167     0     0     0     0.09399    -1.57465     0.56572     1.67583     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   167     0     0     0     0.19466    -1.56650     0.66225     1.71184     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   168     0     0     0     0.11934    -0.77854     0.38062     0.87477     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   168     0     0     0     0.03058    -0.02974     0.00415     0.04286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   169     0     0     0     0.14624    -0.64670     0.23796     0.70444     0.00000
                                                                 0.000      -0.001       0.000       0.001
  194  gamma                 1         22   169     0     0     0     0.16258    -1.22932     0.60376     1.37920     0.00000
                                                                 0.000      -0.001       0.000       0.001
  195  (D~0)                 2       -421   170     0   208   211     0.41182   -86.74271    36.71936    94.21388     1.86450
                                                                -0.045      -4.083       1.755       4.447
  196  pi-                   1       -211   170     0     0     0     0.06092    -7.19821     3.08193     7.83171     0.13957
                                                                -0.045      -4.083       1.755       4.447
  197  (f_0(1370))           2      10221   171     0   212   213    -0.40815   -28.26456    12.44894    30.90353     1.00000
                                                                -0.306     -10.792       4.706      11.785
  198  pi+                   1        211   171     0     0     0    -1.70380   -26.04400    11.44957    28.50097     0.13957
                                                                -0.306     -10.792       4.706      11.785
  199  (K~0)                 2       -311   174     0   214   214     0.82358     7.35957    -2.62659     7.87326     0.49767
                                                                 1.068       9.442      -3.359      10.088
  200  pi-                   1       -211   174     0     0     0     2.87300    23.19743    -8.03224    24.71661     0.13957
                                                                 1.068       9.442      -3.359      10.088
  201  pi+                   1        211   175     0     0     0     0.43876     2.32102    -0.89181     2.52873     0.13957
                                                                 1.475      11.638      -4.188      12.469
  202  pi-                   1       -211   175     0     0     0     0.29671     3.33141    -1.26645     3.57907     0.13957
                                                                 1.475      11.638      -4.188      12.469
  203  (eta)                 2        221   175     0   215   217     1.04172     7.50660    -3.06730     8.19404     0.54745
                                                                 1.475      11.638      -4.188      12.469
  204  gamma                 1         22   182     0     0     0    -0.10169     0.12427    -0.02329     0.16225     0.00000
                                                               -59.519      50.270       3.168      87.215
  205  gamma                 1         22   182     0     0     0    -0.53779     0.48583     0.16038     0.74227     0.00000
                                                               -59.519      50.270       3.168      87.215
  206  gamma                 1         22   183     0     0     0    -0.12121     0.02050    -0.12559     0.17575     0.00000
                                                               -59.519      50.270       3.168      87.215
  207  gamma                 1         22   183     0     0     0     0.00264     0.00965     0.02884     0.03053     0.00000
                                                               -59.519      50.270       3.168      87.215
  208  K+                    1        321   195     0     0     0     0.12239   -68.17813    28.58879    73.93128     0.49360
                                                                 0.011     -15.969       6.786      17.356
  209  pi-                   1       -211   195     0     0     0     0.08515    -6.75544     2.97321     7.38259     0.13957
                                                                 0.011     -15.969       6.786      17.356
  210  (pi0)                 2        111   195     0   218   219     0.36004    -8.00179     3.53346     8.75567     0.13498
                                                                 0.011     -15.969       6.786      17.356
  211  (pi0)                 2        111   195     0   220   221    -0.15576    -3.80735     1.62390     4.14433     0.13498
                                                                 0.011     -15.969       6.786      17.356
  212  pi+                   1        211   197     0     0     0    -0.60111   -26.01689    11.51413    28.45759     0.13957
                                                                -0.306     -10.792       4.706      11.785
  213  pi-                   1       -211   197     0     0     0     0.19295    -2.24767     0.93481     2.44594     0.13957
                                                                -0.306     -10.792       4.706      11.785
  214  KL0                   1        130   199     0     0     0     0.82358     7.35957    -2.62659     7.87326     0.49767
                                                                 1.068       9.442      -3.359      10.088
  215  pi-                   1       -211   203     0     0     0     0.47949     3.82323    -1.57792     4.16609     0.13957
                                                                 1.475      11.638      -4.188      12.469
  216  pi+                   1        211   203     0     0     0     0.09465     0.73936    -0.31685     0.82188     0.13957
                                                                 1.475      11.638      -4.188      12.469
  217  (pi0)                 2        111   203     0   222   223     0.46759     2.94401    -1.17254     3.20607     0.13498
                                                                 1.475      11.638      -4.188      12.469
  218  gamma                 1         22   210     0     0     0     0.27820    -7.07620     3.14102     7.74700     0.00000
                                                                 0.011     -15.970       6.786      17.357
  219  gamma                 1         22   210     0     0     0     0.08184    -0.92559     0.39244     1.00868     0.00000
                                                                 0.011     -15.970       6.786      17.357
  220  gamma                 1         22   211     0     0     0    -0.07449    -1.90420     0.73885     2.04387     0.00000
                                                                 0.011     -15.969       6.786      17.357
  221  gamma                 1         22   211     0     0     0    -0.08127    -1.90315     0.88505     2.10046     0.00000
                                                                 0.011     -15.969       6.786      17.357
  222  gamma                 1         22   217     0     0     0     0.35055     2.47028    -1.01062     2.69194     0.00000
                                                                 1.475      11.639      -4.189      12.469
  223  gamma                 1         22   217     0     0     0     0.11704     0.47373    -0.16191     0.51413     0.00000
                                                                 1.475      11.639      -4.189      12.469
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.14982   249.14982     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17889   250.17889     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.15783     0.15783     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.39727     0.39727     0.00000
    7  mu-                   1         13     3     4     0     0    -0.24813     4.54028    30.75690    31.09138     0.10566
    8  mu+                   1        -13     3     4     0     0    42.05478     2.57708   -61.79534    74.79252     0.10566
    9  H_10                  1         25     3     4     0     0   -41.80665    -7.11737    30.00938   393.44506   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.341236D-05  0.443196D-06  0.249150D+03  0.249150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.683126D-07 -0.283251D-06 -0.250179D+03  0.250179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.248131D+00  0.454028D+01  0.307569D+02  0.310912D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.420548D+02  0.257708D+01 -0.617953D+02  0.747924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.418067D+02 -0.711737D+01  0.300094D+02  0.393445D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.14982   249.14982     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17889   250.17889     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.15783     0.15783     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.39727     0.39727     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.24813     4.54028    30.75690    31.09138     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.05478     2.57708   -61.79534    74.79252     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.80665    -7.11737    30.00938   393.44506   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.15783     0.15783     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.39727     0.39727     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.24813     4.54028    30.75690    31.09138     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    42.05478     2.57708   -61.79534    74.79252     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -41.80665    -7.11737    30.00938   393.44506   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    41.80665     7.11737   -31.03845   105.88390    91.92150
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.21142     4.54252    30.70286    31.15658     2.71804
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    42.01806     2.57485   -61.74131    74.72732     0.18669
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -0.53422     3.79151    29.16040    29.41090     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.32281     0.75101     1.54246     1.74568     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    41.85409     2.56427   -61.48307    74.42123     0.10770
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.16398     0.01058    -0.25824     0.30608     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    41.85225     2.56402   -61.48044    74.41801     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00184     0.00024    -0.00263     0.00322     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -136.53902  -135.61596    33.48302   212.36371    83.32250
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    94.73237   128.49859    -3.47364   181.08136    85.39486
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30  -102.97913  -136.76624    10.20810   171.50516     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -33.55989     1.15028    23.27493    40.85854     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0    33.14351    -1.60903   -15.51376    36.63017     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0    61.58885   130.10762    12.04012   144.45119     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32  -136.53902  -135.61596    33.48302   212.36371    83.32250
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34  -100.64861  -132.99446    10.27229   167.40135    10.00118
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36   -35.89041    -2.62150    23.21073    44.96235    13.70698
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    38   -95.30798  -128.22952    10.96807   160.21030     4.54136
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -5.34064    -4.76494    -0.69578     7.19105     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    39    40   -34.61617    -0.72605    22.91654    42.65954     9.79091
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46    -1.27424    -1.89545     0.29419     2.30282     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    43    43   -42.64642   -60.70575     4.02632    74.29822     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44   -52.66155   -67.52376     6.94175    85.91208     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    41    42   -29.83329     1.75151    20.38974    36.70983     6.22715
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47    -4.78288    -2.47756     2.52681     5.94971     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    39     0    49    49   -23.42215     3.21543    17.98807    29.70884     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    48    48    -6.41114    -1.46392     2.40167     7.00099     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    37     0    50    50   -42.64642   -60.70575     4.02632    74.29822     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50   -52.66155   -67.52376     6.94175    85.91208     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    50    50    -5.34064    -4.76494    -0.69578     7.19105     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    50    50    -1.27424    -1.89545     0.29419     2.30282     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    50    50    -4.78288    -2.47756     2.52681     5.94971     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    50    50    -6.41114    -1.46392     2.40167     7.00099     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    41     0    50    50   -23.42215     3.21543    17.98807    29.70884     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    43    49    51    62  -136.53902  -135.61596    33.48302   212.36371    83.32250
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    50     0    63    64   -46.81116   -65.93329     4.73699    81.00984     1.29306
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    50     0    65    66   -29.56563   -37.48402     2.68350    47.82475     0.90950
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0   -15.58674   -19.55477     2.83240    25.16699     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    50     0    67    68    -3.20932    -4.33304     0.41755     5.44238     0.60844
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    50     0    69    70    -5.53147    -5.96954     0.34629     8.20210     0.96014
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    50     0     0     0    -2.00863    -1.35706     0.68035     2.56568     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    50     0    71    72    -3.24878    -1.09284     0.84254     3.79647     1.39801
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    50     0    73    74    -1.60058    -0.86505     0.83567     2.23733     0.99855
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    50     0     0     0    -3.16991    -1.87803     1.67775     4.05089     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    50     0     0     0    -1.37992     0.38361     0.71111     1.60515     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    50     0    75    76    -6.20919    -0.02905     4.14891     7.57745     1.28431
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    50     0    77    78   -18.21769     2.49712    13.56996    22.88468     1.20215
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    51     0     0     0   -18.91753   -26.59757     2.00719    32.70437     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    51     0    79    80   -27.89362   -39.33572     2.72980    48.30547     0.78288
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    52     0    81    81   -14.21166   -17.81738     1.51010    22.84641     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0   -15.35397   -19.66664     1.17340    24.97834     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    54     0     0     0    -1.15977    -1.84643    -0.03608     2.18521     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    54     0     0     0    -2.04956    -2.48661     0.45363     3.25717     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0    -4.18355    -4.25111     0.61428     5.99757     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    55     0    82    83    -1.34792    -1.71843    -0.26799     2.20453     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    57     0    84    85    -2.59107    -0.43443     0.49298     2.79261     0.80822
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0    -0.65771    -0.65840     0.34955     1.00386     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    58     0    86    88    -1.31006    -0.86621     0.64251     1.86325     0.76961
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    58     0    89    90    -0.29052     0.00116     0.19316     0.37407     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    61     0    91    92    -3.68331    -0.38842     2.53228     4.55385     0.77938
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    61     0     0     0    -2.52588     0.35937     1.61663     3.02360     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    62     0    93    94    -8.44285     1.02037     6.05642    10.46691     0.74377
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    62     0     0     0    -9.77484     1.47676     7.51354    12.41777     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0   -25.34134   -35.62163     2.64557    43.79615     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    64     0    95    96    -2.55229    -3.71409     0.08423     4.50932     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    65     0     0     0   -14.21166   -17.81738     1.51010    22.84641     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    70     0     0     0    -0.78875    -1.03110    -0.09433     1.30161     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    70     0     0     0    -0.55917    -0.68733    -0.17366     0.90291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  K+                    1        321    71     0     0     0    -1.08616    -0.28619     0.29178     1.26112     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    71     0    97    98    -1.50492    -0.14824     0.20121     1.53149     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    73     0     0     0    -0.90615    -0.33657     0.25014     1.00818     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    73     0     0     0    -0.33258    -0.44842     0.23623     0.62207     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    73     0    99   100    -0.07133    -0.08122     0.15615     0.23299     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0    -0.21275    -0.04722     0.08907     0.23542     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    74     0     0     0    -0.07777     0.04838     0.10410     0.13865     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    75     0     0     0    -1.40529     0.16919     0.72748     1.59144     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    75     0   101   102    -2.27802    -0.55761     1.80481     2.96241     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    77     0     0     0    -2.00733     0.08288     1.14948     2.31884     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    77     0   103   104    -6.43552     0.93748     4.90694     8.14807     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    80     0     0     0    -0.77371    -1.14681     0.08701     1.38614     0.00000
                                                                -0.001      -0.001       0.000       0.002
   96  gamma                 1         22    80     0     0     0    -1.77858    -2.56728    -0.00278     3.12318     0.00000
                                                                -0.001      -0.001       0.000       0.002
   97  gamma                 1         22    85     0     0     0    -0.78374    -0.12275     0.15568     0.80842     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    85     0     0     0    -0.72118    -0.02549     0.04553     0.72307     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    88     0     0     0    -0.09109    -0.09553     0.16093     0.20813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    88     0     0     0     0.01975     0.01431    -0.00478     0.02486     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    92     0     0     0    -0.04322    -0.00684     0.05944     0.07381     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    92     0     0     0    -2.23480    -0.55077     1.74536     2.88860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    94     0     0     0    -4.86178     0.65063     3.71444     6.15283     0.00000
                                                                -0.005       0.001       0.004       0.007
  104  gamma                 1         22    94     0     0     0    -1.57374     0.28685     1.19250     1.99525     0.00000
                                                                -0.005       0.001       0.004       0.007
 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   249.66399   249.66399     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.22152   250.22152     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   -26.71299    -8.91439   -62.45161    68.50741     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.22669    31.14569    20.07836    37.29706     0.10566
    9  H_10                  1         25     3     4     0     0    30.93968   -22.23130    41.81572   394.08127   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.166974D-15 -0.554246D-15  0.249664D+03  0.249664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.523949D-09  0.375421D-09 -0.250222D+03  0.250222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.267130D+02 -0.891439D+01 -0.624516D+02  0.685073D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.422669D+01  0.311457D+02  0.200784D+02  0.372969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.309397D+02 -0.222313D+02  0.418157D+02  0.394081D+03  0.390000D+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   249.66399   249.66399     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.22152   250.22152     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   -26.71299    -8.91439   -62.45161    68.50741     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.22669    31.14569    20.07836    37.29706     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.93968   -22.23130    41.81572   394.08127   390.00000
                                                                 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   -26.71299    -8.91439   -62.45161    68.50741     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.22669    31.14569    20.07836    37.29706     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    30.93968   -22.23130    41.81572   394.08127   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -92.62224   107.34279   -58.82878   173.33489    80.51586
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   123.56192  -129.57409   100.64449   220.74638    80.88669
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    -1.65189    60.58520   -25.54427    65.77168     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -90.97035    46.75759   -33.28451   107.56321     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30    89.32103   -64.14332    20.67436   111.89347     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30    34.24090   -65.43078    79.97013   108.85291     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -92.62224   107.34279   -58.82878   173.33489    80.51586
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    35    35    -1.51431    55.52945   -23.41268    60.28329     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25   -91.10794    51.81334   -35.41610   113.05160    23.26123
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    26    27   -34.93366     8.70272   -11.99787    38.46950     6.31316
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    36    36   -56.17428    43.11062   -23.41823    74.58209     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    28    29   -22.22772     6.58180    -5.00589    23.81253     2.14150
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    37    37   -12.70593     2.12092    -6.99197    14.65697     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    39    39   -12.21956     3.27538    -3.74179    13.19681     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38   -10.00816     3.30641    -1.26410    10.61572     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   123.56192  -129.57409   100.64449   220.74638    80.88669
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    40    40    89.26907   -64.10601    20.66234   111.82839     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    33    34    34.29285   -65.46808    79.98215   108.91799     1.97847
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    32     0    42    42    23.59508   -43.88872    52.83461    72.62611     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    41    41    10.69778   -21.57937    27.14754    36.29188     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    22     0    43    43    -1.51431    55.52945   -23.41268    60.28329     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43   -56.17428    43.11062   -23.41823    74.58209     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43   -12.70593     2.12092    -6.99197    14.65697     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43   -10.00816     3.30641    -1.26410    10.61572     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    28     0    43    43   -12.21956     3.27538    -3.74179    13.19681     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    31     0    63    63    89.26907   -64.10601    20.66234   111.82839     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    63    63    10.69778   -21.57937    27.14754    36.29188     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    33     0    63    63    23.59508   -43.88872    52.83461    72.62611     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    39    44    62   -92.62224   107.34279   -58.82878   173.33489    80.51586
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    75    77    -0.11003     5.88473    -2.46277     6.42746     0.77775
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    43     0    78    79    -1.26475    22.58342    -8.93875    24.33363     0.78356
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    43     0    80    81    -0.03029     4.92727    -2.80922     5.74042     0.88414
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    82    83    -0.61085    16.37168    -7.35940    17.97877     0.81881
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    43     0     0     0    -0.12588     4.21214    -1.18479     4.37963     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    43     0    84    85    -1.45005     2.67019    -0.89395     3.17016     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    43     0    86    87    -0.99087     0.47531    -0.81482     1.63570     0.89656
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    43     0    88    89    -5.07166     4.56322    -2.01704     7.16918     0.88543
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    43     0    90    91   -15.66536    11.63686    -7.17734    20.82429     1.14744
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    43     0     0     0    -4.37818     3.82571    -1.53123     6.03265     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (Xi~+)                2      -3312    43     0    92    93   -15.78212    12.28387    -6.39488    21.03828     1.32130
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    43     0    94    95    -9.62697     6.58841    -4.20351    12.43160     0.88840
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma*0)             2       3214    43     0    96    97    -3.52059     1.95755    -1.89492     4.66368     1.39018
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    43     0    98   100    -5.39498     1.54143    -2.29505     6.22907     1.43256
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -2.77584     1.18493    -0.95447     3.16857     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    43     0   101   102    -8.20849     1.78496    -3.79290     9.27234     1.01228
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0   103   104    -5.28448     1.82122    -1.31737     5.79339     0.76505
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.98880     0.25054    -0.41502     2.05178     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    43     0   105   106   -10.34205     2.77932    -2.37133    10.99429     0.75408
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    40    42    64    74   123.56192  -129.57409   100.64449   220.74638    80.88669
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    63     0   107   108    57.51701   -41.19856    13.54375    72.04499     1.23278
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0   109   110     8.31002    -5.88647     1.06842    10.26934     0.78155
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    63     0   111   112    16.44207   -11.98398     4.19308    20.78263     0.61527
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    63     0   113   114     3.15574    -2.07687     1.45885     4.14255     0.87201
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    63     0   115   115     1.42131    -1.78612     0.84689     2.48501     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    63     0   116   117     2.07852    -2.84307     1.66496     4.09762     1.27086
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    63     0   118   119     2.02405    -1.35921     2.75658     3.84032     1.09777
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    63     0   120   121     4.10114    -8.78130     9.64500    13.74318     1.38509
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    63     0   122   123     3.55671    -6.83205     8.35272    11.36280     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    63     0   124   126     8.92932   -17.22678    21.64040    29.07612     0.78692
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    63     0     0     0    16.02604   -29.59967    35.47385    48.90182     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    44     0     0     0     0.18735     2.04522    -0.81710     2.21476     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    44     0     0     0    -0.33138     3.14489    -1.41906     3.46892     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    44     0   127   128     0.03401     0.69462    -0.22661     0.74379     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    45     0     0     0    -1.06450    19.17488    -7.41659    20.59268     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    45     0     0     0    -0.20024     3.40854    -1.52216     3.74095     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    46     0     0     0    -0.02180     4.21355    -2.13791     4.75066     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    46     0     0     0    -0.00849     0.71372    -0.67131     0.98975     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    47     0     0     0    -0.52323    14.98271    -6.92174    16.51318     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    47     0     0     0    -0.08762     1.38897    -0.43766     1.46559     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    49     0     0     0    -0.04363     0.13515    -0.05338     0.15172     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    49     0     0     0    -1.40641     2.53504    -0.84057     3.01844     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (K~0)                 2       -311    50     0   129   129    -0.39681     0.30732    -0.15942     0.72456     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    50     0     0     0    -0.59406     0.16799    -0.65541     0.91114     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    51     0     0     0    -3.85929     3.55272    -1.28153     5.42235     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    51     0     0     0    -1.21237     1.01049    -0.73552     1.74683     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    52     0   130   131    -7.39014     5.76753    -3.45971    10.01834     0.72033
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    52     0     0     0    -8.27522     5.86933    -3.71763    10.80595     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    54     0   132   133   -13.45371    10.36416    -5.54600    17.90031     1.11568
                                                              -382.777     297.931    -155.101     510.259
   93  pi+                   1        211    54     0     0     0    -2.32841     1.91971    -0.84888     3.13797     0.13957
                                                              -382.777     297.931    -155.101     510.259
   94  K-                    1       -321    55     0     0     0    -6.23139     4.09094    -2.42118     7.85314     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    55     0   134   135    -3.39559     2.49747    -1.78233     4.57846     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda0)             2       3122    56     0   136   137    -2.62561     1.58315    -1.63958     3.65146     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    56     0   138   139    -0.89499     0.37440    -0.25534     1.01222     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    57     0   140   141    -3.07030     1.18933    -1.28812     3.65122     0.91153
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    57     0     0     0    -0.96913     0.16674    -0.50547     1.11445     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    57     0   142   143    -1.35554     0.18536    -0.50146     1.46340     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    59     0   144   145    -7.62175     1.74086    -3.51923     8.60857     0.77514
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    59     0     0     0    -0.58674     0.04410    -0.27367     0.66376     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    60     0     0     0    -2.42842     0.56029    -0.82983     2.63045     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    60     0     0     0    -2.85606     1.26093    -0.48755     3.16294     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    62     0     0     0    -4.54405     1.32164    -1.39096     4.93451     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    62     0   146   147    -5.79800     1.45768    -0.98037     6.05978     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    64     0   148   150    32.83889   -23.13720     7.72904    40.91538     0.77946
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0    24.67812   -18.06135     5.81470    31.12961     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    65     0     0     0     7.05033    -5.23574     0.79680     8.81899     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    65     0     0     0     1.25968    -0.65073     0.27162     1.45035     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    66     0     0     0     8.61757    -6.07927     1.94837    10.72547     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    66     0     0     0     7.82449    -5.90472     2.24471    10.05716     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    67     0   151   151     2.18673    -1.34987     1.26720     2.90816     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0     0.96901    -0.72700     0.19165     1.23439     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    68     0     0     0     1.42131    -1.78612     0.84689     2.48501     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    69     0   152   154     1.44159    -2.44936     1.08894     3.14265     0.78288
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    69     0     0     0     0.63693    -0.39370     0.57602     0.95497     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    70     0   155   157     1.38634    -1.22151     2.03131     2.85486     0.78101
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0     0.63770    -0.13770     0.72528     0.98546     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)+)           2        213    71     0   158   159     2.55932    -6.08313     6.36899     9.22554     0.99602
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0     1.54182    -2.69818     3.27600     4.51764     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    72     0     0     0     0.37595    -0.79098     0.99248     1.32363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    72     0     0     0     3.18076    -6.04107     7.36024    10.03917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi+                   1        211    73     0     0     0     0.41952    -0.84330     1.12241     1.47188     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    73     0     0     0     3.94940    -7.70832     9.40748    12.78813     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    73     0   160   161     4.56040    -8.67517    11.11051    14.81612     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    77     0     0     0     0.01470     0.12919     0.01030     0.13043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    77     0     0     0     0.01931     0.56543    -0.23691     0.61336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  KL0                   1        130    86     0     0     0    -0.39681     0.30732    -0.15942     0.72456     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    90     0     0     0    -4.14529     3.62312    -2.14769     5.91122     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0    -3.24485     2.14441    -1.31202     4.10711     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  n~0                   1      -2112    92     0     0     0   -12.50579     9.56664    -5.14858    16.59235     0.93957
                                                              -606.058     469.937    -247.143     807.336
  133  (pi0)                 2        111    92     0   162   163    -0.94792     0.79752    -0.39743     1.30796     0.13498
                                                              -606.058     469.937    -247.143     807.336
  134  gamma                 1         22    95     0     0     0    -0.78405     0.51228    -0.41910     1.02606     0.00000
                                                                -0.001       0.001      -0.000       0.001
  135  gamma                 1         22    95     0     0     0    -2.61154     1.98519    -1.36323     3.55240     0.00000
                                                                -0.001       0.001      -0.000       0.001
  136  p+                    1       2212    96     0     0     0    -2.40010     1.34906    -1.47338     3.26062     0.93827
                                                              -426.754     257.319    -266.490     593.492
  137  pi-                   1       -211    96     0     0     0    -0.22550     0.23409    -0.16620     0.39083     0.13957
                                                              -426.754     257.319    -266.490     593.492
  138  gamma                 1         22    97     0     0     0    -0.60092     0.18262    -0.17684     0.65247     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.29407     0.19178    -0.07850     0.35975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  (K0)                  2        311    98     0   164   164    -1.65665     0.56797    -0.98979     2.07230     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    98     0     0     0    -1.41365     0.62136    -0.29834     1.57892     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.88944     0.10837    -0.39453     0.97903     0.00000
                                                                -0.001       0.000      -0.000       0.001
  143  gamma                 1         22   100     0     0     0    -0.46610     0.07699    -0.10694     0.48437     0.00000
                                                                -0.001       0.000      -0.000       0.001
  144  pi-                   1       -211   101     0     0     0    -2.77163     0.37189    -1.51329     3.18273     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   165   166    -4.85012     1.36897    -2.00593     5.42584     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -1.30507     0.37383    -0.18708     1.37038     0.00000
                                                                -0.004       0.001      -0.001       0.004
  147  gamma                 1         22   106     0     0     0    -4.49293     1.08385    -0.79328     4.68940     0.00000
                                                                -0.004       0.001      -0.001       0.004
  148  pi-                   1       -211   107     0     0     0    23.71977   -16.70104     5.55306    29.53655     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   107     0     0     0     6.27741    -4.46734     1.62525     7.87553     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   107     0   167   168     2.84171    -1.96883     0.55074     3.50330     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130   113     0     0     0     2.18673    -1.34987     1.26720     2.90816     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   116     0     0     0     0.58337    -0.63778     0.57126     1.04542     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   116     0     0     0     0.31833    -0.77239     0.13394     0.85752     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   116     0   169   170     0.53989    -1.03920     0.38373     1.23971     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   118     0     0     0     0.39736    -0.33892     0.41516     0.68162     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   118     0     0     0     0.41521    -0.49089     0.41124     0.77587     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   118     0   171   172     0.57377    -0.39170     1.20490     1.39737     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   120     0     0     0     0.87561    -1.82266     1.38633     2.45565     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   120     0   173   174     1.68371    -4.26046     4.98266     6.76990     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   126     0     0     0     3.32965    -6.28818     7.98053    10.69190     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   126     0     0     0     1.23074    -2.38698     3.12998     4.12422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   133     0     0     0    -0.24622     0.20626    -0.04197     0.32393     0.00000
                                                              -606.058     469.937    -247.143     807.337
  163  gamma                 1         22   133     0     0     0    -0.70169     0.59126    -0.35545     0.98403     0.00000
                                                              -606.058     469.937    -247.143     807.337
  164  (KS0)                 2        310   140     0   175   176    -1.65665     0.56797    -0.98979     2.07230     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   145     0     0     0    -4.32788     1.25637    -1.76670     4.84047     0.00000
                                                                -0.001       0.000      -0.000       0.001
  166  gamma                 1         22   145     0     0     0    -0.52225     0.11260    -0.23924     0.58537     0.00000
                                                                -0.001       0.000      -0.000       0.001
  167  gamma                 1         22   150     0     0     0     0.27934    -0.24302     0.06818     0.37648     0.00000
                                                                 0.002      -0.001       0.000       0.002
  168  gamma                 1         22   150     0     0     0     2.56237    -1.72581     0.48256     3.12682     0.00000
                                                                 0.002      -0.001       0.000       0.002
  169  gamma                 1         22   154     0     0     0     0.00332    -0.05927     0.00312     0.05945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   154     0     0     0     0.53657    -0.97992     0.38061     1.18026     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   157     0     0     0     0.00083    -0.02385     0.02171     0.03226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   157     0     0     0     0.57294    -0.36785     1.18320     1.36511     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   159     0     0     0     1.22755    -3.26098     3.77469     5.13704     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   159     0     0     0     0.45616    -0.99948     1.20797     1.63286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  pi+                   1        211   164     0     0     0    -0.53411     0.23627    -0.54947     0.81393     0.13957
                                                               -13.063       4.478      -7.805      16.340
  176  pi-                   1       -211   164     0     0     0    -1.12255     0.33169    -0.44032     1.25837     0.13957
                                                               -13.063       4.478      -7.805      16.340
 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   250.57205   250.57205     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.40755   250.40755     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00026     0.00026     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   -46.93168    13.68545    54.49990    73.21287     0.10566
    8  mu+                   1        -13     3     4     0     0    18.93966    14.97623   -24.78567    34.60258     0.10566
    9  H_10                  1         25     3     4     0     0    27.99203   -28.66168   -29.54973   393.16438   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.272857D-07 -0.166951D-07  0.250572D+03  0.250572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137206D-13  0.406063D-12 -0.250408D+03  0.250408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.469317D+02  0.136855D+02  0.544999D+02  0.732128D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.189397D+02  0.149762D+02 -0.247857D+02  0.346024D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.279920D+02 -0.286617D+02 -0.295497D+02  0.393164D+03  0.390000D+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   250.57205   250.57205     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.40755   250.40755     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00026     0.00026     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   -46.93168    13.68545    54.49990    73.21287     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.93966    14.97623   -24.78567    34.60258     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.99203   -28.66168   -29.54973   393.16438   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00026     0.00026     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   -46.93168    13.68545    54.49990    73.21287     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.93966    14.97623   -24.78567    34.60258     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    27.99203   -28.66168   -29.54973   393.16438   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -27.99203    28.66168    29.71423   107.81545    95.58342
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -46.93148    13.68539    54.49966    73.21255     0.10582
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    18.93945    14.97629   -24.78543    34.60290     0.22706
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -46.93148    13.68539    54.49966    73.21255     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    18.93573    14.96881   -24.77801    34.59173     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00372     0.00748    -0.00742     0.01118     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24  -137.01136     7.10048  -136.30811   193.40290     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24   165.00339   -35.76216   106.75838   199.76149     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    27.99203   -28.66168   -29.54973   393.16438   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28  -134.88497     6.94662  -134.28474   191.09563    15.58640
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30   162.87700   -35.60830   104.73501   202.06876    45.44769
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32  -129.60332     6.66777  -132.04347   185.35133     8.84077
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -5.28166     0.27884    -2.24127     5.74430     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    33    34    80.69760    -8.43836    73.48547   109.75738     7.95357
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    82.17940   -27.16994    31.24954    92.31138     7.29366
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    37    37  -115.93553     8.60046  -118.65606   166.12202     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38   -13.66779    -1.93268   -13.38741    19.22931     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    41    41    79.37743    -7.25769    71.40482   107.02499     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     1.32016    -1.18067     2.08065     2.73238     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    30     0    43    43     8.48955    -3.53297     1.76076     9.48181     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    30     0    40    40    73.68985   -23.63697    29.48877    82.82957     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    44    44  -115.93553     8.60046  -118.65606   166.12202     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44   -13.66779    -1.93268   -13.38741    19.22931     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44    -5.28166     0.27884    -2.24127     5.74430     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    36     0    44    44    73.68985   -23.63697    29.48877    82.82957     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    33     0    58    58    79.37743    -7.25769    71.40482   107.02499     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    58    58     1.32016    -1.18067     2.08065     2.73238     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    35     0    58    58     8.48955    -3.53297     1.76076     9.48181     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    40    45    57   -61.19512   -16.69035  -104.79596   273.92520   245.00900
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma_c0)            2       4112    44     0    65    66   -68.65472     4.93860   -70.29155    98.41126     2.45210
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~+)             2      -1114    44     0    67    68   -35.23945     2.30251   -35.79647    50.29910     1.22160
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    44     0    69    70   -11.78957     0.65165   -11.91951    16.79404     0.73927
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    44     0    71    72    -5.86477     0.14723    -6.29221     8.64422     0.84464
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    73    74    -8.09841    -0.80251    -7.26666    10.93893     0.79214
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    44     0    75    76    -1.92289    -0.20176    -0.97094     2.21867     0.49147
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    44     0    77    77     0.14718    -0.42585     0.11286     0.68075     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    44     0    78    79    -0.58098     0.12299    -0.49382     1.15633     0.86057
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    44     0    80    81    -1.74339     0.02240    -0.78170     2.32961     1.33271
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    44     0    82    83     0.77350    -0.39980     0.03555     1.57930     1.31711
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    44     0    84    85     6.97156    -2.36025     3.33927     8.11942     0.77510
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    44     0    86    87    43.60385   -14.17939    17.18337    48.97146     0.76492
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)-)           2       -413    44     0    88    89    21.20296    -6.50617     8.34585    23.78211     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    41    43    59    64    89.18715   -11.97133    75.24623   119.23919    21.40858
                                                                 0.000       0.000       0.000       0.000
   59  (D*_0~0)              2     -10421    58     0    90    91    52.82134    -4.86163    47.92435    71.52384     2.27759
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    58     0     0     0     0.73311    -0.23450     0.71989     1.06309     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    58     0     0     0    23.90122    -2.61060    21.23832    32.09413     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    58     0    92    93     3.43219    -0.59122     2.43221     4.44522     1.30952
                                                                 0.000       0.000       0.000       0.000
   63  (Delta++)             2       2224    58     0    94    95     2.79935    -1.43584     0.78726     3.48869     1.28575
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    58     0    96    97     5.49993    -2.23754     2.14420     6.62422     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda_c+)           2       4122    45     0    98   100   -64.53658     4.64956   -65.95126    92.41958     2.28490
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -4.11813     0.28904    -4.34029     5.99167     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    46     0     0     0   -23.46042     1.42638   -23.66913    33.36969     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0   -11.77903     0.87614   -12.12734    16.92941     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -8.35088     0.26336    -8.75379    12.10185     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -3.43870     0.38830    -3.16572     4.69219     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -3.53070     0.47055    -3.67596     5.12049     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -2.33408    -0.32332    -2.61625     3.52373     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -4.66006    -0.30852    -3.71629     5.97006     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   101   102    -3.43836    -0.49399    -3.55037     4.96887     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -1.67909    -0.08160    -0.87559     1.90056     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   103   104    -0.24380    -0.12017    -0.09535     0.31810     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    51     0     0     0     0.14718    -0.42585     0.11286     0.68075     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    52     0   105   105    -0.21335    -0.00993    -0.50799     0.74253     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   106   107    -0.36762     0.13292     0.01417     0.41381     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    53     0   108   110    -1.45297     0.08734    -1.00302     1.93334     0.78296
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.29042    -0.06494     0.22132     0.39626     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    54     0   111   113     0.59748    -0.66500     0.17873     1.20509     0.78809
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   114   115     0.17603     0.26520    -0.14317     0.37421     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     1.73125    -0.33907     0.59672     1.86755     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   116   117     5.24032    -2.02118     2.74255     6.25187     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    24.31228    -7.91327     9.95879    27.43909     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    19.29157    -6.26612     7.22457    21.53236     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D~0)                 2       -421    57     0   118   122    19.59045    -6.02333     7.67301    21.96401     1.86450
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     1.61250    -0.48285     0.67284     1.81811     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D-)                  2       -411    59     0   123   124    43.22318    -3.78280    38.81438    58.24606     1.86930
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     9.59815    -1.07883     9.10997    13.27778     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    62     0   125   126     2.54766    -0.35427     1.93138     3.39220     1.07736
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     0.88453    -0.23695     0.50083     1.05302     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    63     0     0     0     1.64357    -0.99712     0.65713     2.23780     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     1.15578    -0.43872     0.13012     1.25089     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (D0)                  2        421    64     0   127   128     5.04755    -2.01709     1.96126     6.07201     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   129   130     0.45238    -0.22044     0.18294     0.55221     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    65     0   131   132   -24.08264     1.82146   -24.49397    34.40656     0.75200
                                                                -0.631       0.045      -0.645       0.904
   99  (pi0)                 2        111    65     0   133   134   -13.14582     0.88917   -13.23285    18.67431     0.13498
                                                                -0.631       0.045      -0.645       0.904
  100  (Sigma0)              2       3212    65     0   135   136   -27.30813     1.93892   -28.22444    39.33872     1.19255
                                                                -0.631       0.045      -0.645       0.904
  101  gamma                 1         22    74     0     0     0    -3.27381    -0.45107    -3.40672     4.74627     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  102  gamma                 1         22    74     0     0     0    -0.16454    -0.04292    -0.14365     0.22260     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  103  gamma                 1         22    76     0     0     0    -0.23388    -0.07040    -0.04845     0.24900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.00992    -0.04977    -0.04690     0.06910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  KL0                   1        130    78     0     0     0    -0.21335    -0.00993    -0.50799     0.74253     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.22371     0.10006     0.07175     0.25535     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.14392     0.03286    -0.05758     0.15846     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0    -0.54657    -0.24027    -0.36290     0.71249     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0    -0.14086     0.07506    -0.06613     0.22210     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   137   138    -0.76554     0.25255    -0.57399     0.99875     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    82     0     0     0     0.06936     0.05344    -0.00019     0.16476     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    82     0     0     0     0.31512    -0.34837     0.30234     0.57581     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   139   140     0.21300    -0.37007    -0.12343     0.46452     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0     0.05388     0.19756    -0.10116     0.22840     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.12215     0.06764    -0.04201     0.14581     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    85     0     0     0     4.43497    -1.71754     2.37538     5.31614     0.00000
                                                                 0.001      -0.000       0.000       0.001
  117  gamma                 1         22    85     0     0     0     0.80535    -0.30364     0.36717     0.93573     0.00000
                                                                 0.001      -0.000       0.000       0.001
  118  (K0)                  2        311    88     0   141   141     5.86165    -2.02846     2.12044     6.57401     0.49767
                                                                 0.238      -0.073       0.093       0.267
  119  (rho(770)0)           2        113    88     0   142   143     5.55410    -1.41063     2.15562     6.14102     0.47698
                                                                 0.238      -0.073       0.093       0.267
  120  (pi0)                 2        111    88     0   144   145     2.04816    -0.49640     0.79256     2.25560     0.13498
                                                                 0.238      -0.073       0.093       0.267
  121  (pi0)                 2        111    88     0   146   147     4.77391    -1.62143     2.18316     5.49579     0.13498
                                                                 0.238      -0.073       0.093       0.267
  122  (pi0)                 2        111    88     0   148   149     1.35263    -0.46640     0.42123     1.49759     0.13498
                                                                 0.238      -0.073       0.093       0.267
  123  (K0)                  2        311    90     0   150   150    29.48439    -2.35942    25.84619    39.28319     0.49767
                                                                14.236      -1.246      12.784      19.184
  124  (rho(770)-)           2       -213    90     0   151   152    13.73879    -1.42337    12.96819    18.96287     0.79743
                                                                14.236      -1.246      12.784      19.184
  125  pi+                   1        211    92     0     0     0     0.30139    -0.20738    -0.04402     0.39403     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    92     0     0     0     2.24627    -0.14689     1.97540     2.99817     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    96     0   153   153     3.09229    -1.78047     0.54818     3.64425     0.49767
                                                                 0.276      -0.110       0.107       0.332
  128  (pi0)                 2        111    96     0   154   155     1.95525    -0.23662     1.41309     2.42777     0.13498
                                                                 0.276      -0.110       0.107       0.332
  129  gamma                 1         22    97     0     0     0     0.02772    -0.05950     0.01070     0.06650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.42466    -0.16095     0.17224     0.48570     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0    -2.20583     0.33386    -2.28996     3.20008     0.13957
                                                                -0.631       0.045      -0.645       0.904
  132  (pi0)                 2        111    98     0   156   157   -21.87681     1.48760   -22.20401    31.20648     0.13498
                                                                -0.631       0.045      -0.645       0.904
  133  gamma                 1         22    99     0     0     0   -10.10999     0.65591   -10.24496    14.40837     0.00000
                                                                -0.635       0.046      -0.649       0.910
  134  gamma                 1         22    99     0     0     0    -3.03583     0.23327    -2.98789     4.26593     0.00000
                                                                -0.635       0.046      -0.649       0.910
  135  (Lambda0)             2       3122   100     0   158   159   -26.05003     1.90620   -26.99097    37.57652     1.11568
                                                                -0.631       0.045      -0.645       0.904
  136  gamma                 1         22   100     0     0     0    -1.25809     0.03272    -1.23348     1.76220     0.00000
                                                                -0.631       0.045      -0.645       0.904
  137  gamma                 1         22   110     0     0     0    -0.49257     0.21211    -0.43063     0.68779     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   110     0     0     0    -0.27296     0.04044    -0.14336     0.31096     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.06802    -0.02334    -0.01662     0.07381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   113     0     0     0     0.14498    -0.34673    -0.10681     0.39071     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  (KS0)                 2        310   118     0   160   161     5.86165    -2.02846     2.12044     6.57401     0.49767
                                                                 0.238      -0.073       0.093       0.267
  142  pi+                   1        211   119     0     0     0     4.14231    -0.93759     1.71037     4.58068     0.13957
                                                                 0.238      -0.073       0.093       0.267
  143  pi-                   1       -211   119     0     0     0     1.41179    -0.47305     0.44524     1.56034     0.13957
                                                                 0.238      -0.073       0.093       0.267
  144  gamma                 1         22   120     0     0     0     1.93838    -0.45178     0.71950     2.11639     0.00000
                                                                 0.238      -0.073       0.093       0.267
  145  gamma                 1         22   120     0     0     0     0.10978    -0.04462     0.07306     0.13921     0.00000
                                                                 0.238      -0.073       0.093       0.267
  146  gamma                 1         22   121     0     0     0     0.21527    -0.08039     0.12996     0.26399     0.00000
                                                                 0.238      -0.073       0.093       0.267
  147  gamma                 1         22   121     0     0     0     4.55865    -1.54103     2.05320     5.23179     0.00000
                                                                 0.238      -0.073       0.093       0.267
  148  gamma                 1         22   122     0     0     0     0.67637    -0.28824     0.26064     0.78006     0.00000
                                                                 0.238      -0.073       0.093       0.267
  149  gamma                 1         22   122     0     0     0     0.67626    -0.17816     0.16059     0.71754     0.00000
                                                                 0.238      -0.073       0.093       0.267
  150  KL0                   1        130   123     0     0     0    29.48439    -2.35942    25.84619    39.28319     0.49767
                                                                14.236      -1.246      12.784      19.184
  151  pi-                   1       -211   124     0     0     0     6.02945    -0.25439     5.71650     8.31365     0.13957
                                                                14.236      -1.246      12.784      19.184
  152  (pi0)                 2        111   124     0   162   163     7.70935    -1.16898     7.25169    10.64922     0.13498
                                                                14.236      -1.246      12.784      19.184
  153  (KS0)                 2        310   127     0   164   165     3.09229    -1.78047     0.54818     3.64425     0.49767
                                                                 0.276      -0.110       0.107       0.332
  154  gamma                 1         22   128     0     0     0     0.78117    -0.06909     0.63813     1.01105     0.00000
                                                                 0.276      -0.110       0.107       0.332
  155  gamma                 1         22   128     0     0     0     1.17408    -0.16753     0.77496     1.41672     0.00000
                                                                 0.276      -0.110       0.107       0.332
  156  gamma                 1         22   132     0     0     0   -16.58381     1.14048   -16.91274    23.71421     0.00000
                                                                -0.637       0.046      -0.650       0.912
  157  gamma                 1         22   132     0     0     0    -5.29300     0.34712    -5.29128     7.49226     0.00000
                                                                -0.637       0.046      -0.650       0.912
  158  n0                    1       2112   135     0     0     0   -23.32841     1.78216   -24.24297    33.70452     0.93957
                                                               -87.363       6.392     -90.509     126.012
  159  (pi0)                 2        111   135     0   166   167    -2.72162     0.12404    -2.74800     3.87200     0.13498
                                                               -87.363       6.392     -90.509     126.012
  160  pi+                   1        211   141     0     0     0     1.56935    -0.37841     0.48631     1.69175     0.13957
                                                               153.215     -53.012      55.432     171.835
  161  pi-                   1       -211   141     0     0     0     4.29230    -1.65006     1.63413     4.88225     0.13957
                                                               153.215     -53.012      55.432     171.835
  162  gamma                 1         22   152     0     0     0     0.39215    -0.05186     0.32964     0.51492     0.00000
                                                                14.238      -1.246      12.786      19.187
  163  gamma                 1         22   152     0     0     0     7.31719    -1.11712     6.92205    10.13430     0.00000
                                                                14.238      -1.246      12.786      19.187
  164  (pi0)                 2        111   153     0   168   169     1.41383    -0.60465     0.33395     1.57932     0.13498
                                                               416.645    -239.845      73.917     491.019
  165  (pi0)                 2        111   153     0   170   171     1.67846    -1.17582     0.21422     2.06492     0.13498
                                                               416.645    -239.845      73.917     491.019
  166  gamma                 1         22   159     0     0     0    -2.35141     0.13724    -2.32317     3.30834     0.00000
                                                               -87.363       6.392     -90.510     126.013
  167  gamma                 1         22   159     0     0     0    -0.37021    -0.01319    -0.42483     0.56366     0.00000
                                                               -87.363       6.392     -90.510     126.013
  168  gamma                 1         22   164     0     0     0     0.18300    -0.05508     0.08233     0.20809     0.00000
                                                               416.645    -239.845      73.918     491.020
  169  gamma                 1         22   164     0     0     0     1.23084    -0.54956     0.25162     1.37124     0.00000
                                                               416.645    -239.845      73.918     491.020
  170  gamma                 1         22   165     0     0     0     0.82050    -0.57125     0.17229     1.01451     0.00000
                                                               416.645    -239.845      73.917     491.020
  171  gamma                 1         22   165     0     0     0     0.85796    -0.60457     0.04193     1.05041     0.00000
                                                               416.645    -239.845      73.917     491.020
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.63400   250.63400     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17344   250.17344     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    37.81849    -1.87922   -34.06068    50.93045     0.10566
    8  mu+                   1        -13     3     4     0     0    18.49573    -0.09912    52.25165    55.42876     0.10566
    9  H_10                  1         25     3     4     0     0   -56.31423     1.97834   -17.73040   394.44844   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.134576D-12 -0.172180D-13  0.250634D+03  0.250634D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.926438D-26 -0.118645D-26 -0.250173D+03  0.250173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.378185D+02 -0.187922D+01 -0.340607D+02  0.509303D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.184957D+02 -0.991186D-01  0.522516D+02  0.554287D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.563142D+02  0.197834D+01 -0.177304D+02  0.394448D+03  0.390000D+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
 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  ********          *
 *                3848     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 865     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41814E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.032665849     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016398406     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3138     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 714     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39724E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.981051207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018787701     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 569     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  ********          *
 *                3727     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1186     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54334E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.341876984     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00924374     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8038     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 959     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29405E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726212204     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01290824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  53     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   ********         *
 *                 232     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28346E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070004836     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03134360     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5753     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 187     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10325E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254992515     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02881541     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 652     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17907E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044224188     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06374788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 305     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067333102     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08958072     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12547E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030986538     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18773854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30086E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007430318     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13295124     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15459E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003817974     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16927426     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20840E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005146892     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12057215     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25681E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000634237     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30048257     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14370E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003549039     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35870790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 220     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11060E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027315734     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08492287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 141     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16881E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041690528     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13946556     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.50091E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012370976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21340600     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11788E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002911189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12530963     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.73592E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018174974     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14522700     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******         *
 *                1160     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1160     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2320     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       427   1.0326658   0.0163984     DADMEL     ELECTRON               *
 *       346   0.9810512   0.0187877     DADMMU     MUON                   *
 *       273   0.6106887   0.0000000     DADMPI     PION                   *
 *       592   1.3418770   0.0092437     DADMRO     RHO (->2PI)            *
 *       440   0.7262122   0.0129082     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        40   0.0700048   0.0313436     DADMKS     K*                     *
 *        90   0.2549925   0.0288154  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0442242   0.0637479  TAU-  --> 3PI0,        PI-           *
 *        12   0.0673331   0.0895807  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0309865   0.1877385  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0074303   0.1329512  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0038180   0.1692743  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0051469   0.1205721  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0006342   0.3004826  TAU-  -->  K-  PI0   K0              *
 *         1   0.0035490   0.3587079  TAU-  --> PI0  PI0   K-              *
 *        13   0.0273157   0.0849229  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0416905   0.1394656  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0123710   0.2134060  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0029112   0.1253096  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0181750   0.1452270  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3848     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 865     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41814E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.032665849     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016398406     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3138     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 714     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39724E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.981051207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018787701     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 569     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  ********          *
 *                3727     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1186     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54334E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.341876984     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00924374     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8038     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 959     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29405E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726212204     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01290824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  53     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   ********         *
 *                 232     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28346E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070004836     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03134360     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5753     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 187     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10325E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254992515     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02881541     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 652     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17907E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044224188     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06374788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 305     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067333102     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08958072     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12547E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030986538     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18773854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30086E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007430318     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13295124     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15459E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003817974     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16927426     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20840E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005146892     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12057215     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25681E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000634237     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30048257     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14370E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003549039     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35870790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 220     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11060E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027315734     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08492287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 141     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16881E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041690528     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13946556     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.50091E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012370976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21340600     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11788E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002911189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12530963     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.73592E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018174974     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14522700     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             *
 *       427   1.0326658   0.0163984     DADMEL     ELECTRON               *
 *       346   0.9810512   0.0187877     DADMMU     MUON                   *
 *       273   0.6106887   0.0000000     DADMPI     PION                   *
 *       592   1.3418770   0.0092437     DADMRO     RHO (->2PI)            *
 *       440   0.7262122   0.0129082     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        40   0.0700048   0.0313436     DADMKS     K*                     *
 *        90   0.2549925   0.0288154  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0442242   0.0637479  TAU-  --> 3PI0,        PI-           *
 *        12   0.0673331   0.0895807  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0309865   0.1877385  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0074303   0.1329512  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0038180   0.1692743  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0051469   0.1205721  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0006342   0.3004826  TAU-  -->  K-  PI0   K0              *
 *         1   0.0035490   0.3587079  TAU-  --> PI0  PI0   K-              *
 *        13   0.0273157   0.0849229  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0416905   0.1394656  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0123710   0.2134060  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0029112   0.1253096  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0181750   0.1452270  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                 0.000       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   250.63400   250.63400     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17344   250.17344     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    37.81849    -1.87922   -34.06068    50.93045     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.49573    -0.09912    52.25165    55.42876     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.31423     1.97834   -17.73040   394.44844   390.00000
                                                                 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    37.81849    -1.87922   -34.06068    50.93045     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    18.49573    -0.09912    52.25165    55.42876     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -56.31423     1.97834   -17.73040   394.44844   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    56.31423    -1.97834    18.19097   106.35921    88.35250
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.81849    -1.87922   -34.06068    50.93045     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    18.49573    -0.09912    52.25165    55.42876     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.81737    -1.87917   -34.05970    50.92896     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00112    -0.00006    -0.00098     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -161.79709   -54.18543    95.10764   211.55936    81.22524
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   105.48286    56.16377  -112.83804   182.88909    80.21840
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -41.22349    -3.48215   -11.36399    42.90283     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0  -120.57360   -50.70328   106.47163   168.65652     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0    77.04469    -4.07859   -56.23811    95.47385     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    28.43817    60.24236   -56.59993    87.41524     0.00000
                                                                 0.000       0.000       0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.27142859086047577     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  2.7142859E-01  2.71E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    2.0       (    0.02% )  | Maximal weight:  1.25

          STDXEND:   41406612 words i/o with     9958 efficiency 
